CNRS Nantes University US2B US2B
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elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  TRANSFERASE 18-AUG-21 7PHT  ***

elNémo ID: 260210202843550410

Job options:

ID        	=	 260210202843550410
JOBID     	=	 TRANSFERASE 18-AUG-21 7PHT
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE                             18-AUG-21   7PHT              
TITLE     STRUCTURE OF INSULIN RECEPTOR'S TRANSMEMBRANE DOMAIN                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ISOFORM LONG OF INSULIN RECEPTOR;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: IR;                                                         
COMPND   5 EC: 2.7.10.1;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INSR;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    PROTEIN, TRANSMEMBRANE DOMAIN, INSULIN RECEPTOR, RECEPTOR, INSR,      
KEYWDS   2 SIGNALING PROTEIN, TRANSFERASE                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Y.V.BERSHATSKY,K.D.NADEZHDIN,O.V.BOCHAROVA,E.V.BOCHAROV               
REVDAT   2   19-JUN-24 7PHT    1       REMARK                                   
REVDAT   1   07-SEP-22 7PHT    0                                                
JRNL        AUTH   Y.V.BERSHATSKY,K.D.NADEZHDIN,O.V.BOCHAROVA,E.V.BOCHAROV      
JRNL        TITL   STRUCTURE OF INSULIN RECEPTOR'S TRANSMEMBRANE DOMAIN         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7PHT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-AUG-21.                  
REMARK 100 THE DEPOSITION ID IS D_1292117697.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   INSRTM, 100 MM [U-99% 2H] DPC,     
REMARK 210                                   0.3 MM SODIUM AZIDE, 30 MM         
REMARK 210                                   KH2PO4, 20 MM K2HPO4, 95% H2O/5%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TROSY;    
REMARK 210                                   2D 1H-13C CT HSQC; 2D 1H-13C       
REMARK 210                                   HSQC; 3D HNCA; 3D HNCO; 3D HN(CO)  
REMARK 210                                   CA; 3D CBCA(CO)NH; 3D HCCH-TOCSY;  
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, CYANA, TOPSPIN, TALOS        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3420 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  6 LYS A 981       99.57    -65.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34657   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF INSULIN-LIKE GROWTH FACTOR 1 RECEPTOR'S TRANSMEMBRANE   
REMARK 900 DOMAIN                                                               
DBREF  7PHT A  953   982  UNP    P06213-1 INSR-1_HUMAN   953    982             
SEQRES   1 A   30  ASN ILE ALA LYS ILE ILE ILE GLY PRO LEU ILE PHE VAL
SEQRES   2 A   30  PHE LEU PHE SER VAL VAL ILE GLY SER ILE TYR LEU PHE
SEQRES   3 A   30  LEU ARG LYS ARG
HELIX    1   1 ILE A  954  LYS A  981  1                                  28
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
NUMMDL    20                                                                    
MODEL        1
ATOM      1  N   ASN A 953       4.299  -0.588  -2.059  1.00  0.00           N
ATOM      2  CA  ASN A 953       5.708  -0.948  -1.950  1.00  0.00           C
ATOM      3  C   ASN A 953       6.374  -0.965  -3.322  1.00  0.00           C
ATOM      4  O   ASN A 953       5.716  -0.764  -4.344  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.856  -2.317  -1.282  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.387  -2.215   0.135  1.00  0.00           C
ATOM      7  OD1 ASN A 953       7.536  -1.831   0.353  1.00  0.00           O
ATOM      8  ND2 ASN A 953       5.549  -2.559   1.106  1.00  0.00           N
ATOM      9  H1  ASN A 953       3.894  -0.508  -2.948  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.194  -0.204  -1.336  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.891  -2.801  -1.250  1.00  0.00           H
ATOM     12  HB3 ASN A 953       6.538  -2.921  -1.860  1.00  0.00           H
ATOM     13 HD21 ASN A 953       4.649  -2.855   0.858  1.00  0.00           H
ATOM     14 HD22 ASN A 953       5.866  -2.502   2.032  1.00  0.00           H
ATOM     15  N   ILE A 954       7.680  -1.206  -3.337  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.434  -1.250  -4.584  1.00  0.00           C
ATOM     17  C   ILE A 954       9.027  -2.635  -4.819  1.00  0.00           C
ATOM     18  O   ILE A 954       9.334  -3.359  -3.872  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.569  -0.210  -4.593  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.038   1.161  -4.170  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.207  -0.134  -5.972  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.121   2.203  -4.001  1.00  0.00           C
ATOM     23  H   ILE A 954       8.148  -1.358  -2.490  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.755  -1.019  -5.392  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.325  -0.528  -3.891  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.348   1.519  -4.918  1.00  0.00           H
ATOM     27 HG13 ILE A 954       8.521   1.063  -3.227  1.00  0.00           H
ATOM     28 HG21 ILE A 954      11.118  -0.715  -5.980  1.00  0.00           H
ATOM     29 HG22 ILE A 954       9.522  -0.529  -6.708  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.435   0.895  -6.208  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.189   2.486  -2.961  1.00  0.00           H
ATOM     32 HD12 ILE A 954      11.067   1.795  -4.325  1.00  0.00           H
ATOM     33 HD13 ILE A 954       9.881   3.072  -4.595  1.00  0.00           H
ATOM     34  N   ALA A 955       9.186  -2.998  -6.088  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.746  -4.294  -6.447  1.00  0.00           C
ATOM     36  C   ALA A 955      11.219  -4.383  -6.062  1.00  0.00           C
ATOM     37  O   ALA A 955      11.685  -5.416  -5.583  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.572  -4.549  -7.937  1.00  0.00           C
ATOM     39  H   ALA A 955       8.922  -2.377  -6.799  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.198  -5.055  -5.911  1.00  0.00           H
ATOM     41  HB1 ALA A 955      10.518  -4.407  -8.439  1.00  0.00           H
ATOM     42  HB2 ALA A 955       9.232  -5.563  -8.092  1.00  0.00           H
ATOM     43  HB3 ALA A 955       8.844  -3.860  -8.338  1.00  0.00           H
ATOM     44  N   LYS A 956      11.947  -3.292  -6.274  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.368  -3.245  -5.949  1.00  0.00           C
ATOM     46  C   LYS A 956      13.612  -3.691  -4.510  1.00  0.00           C
ATOM     47  O   LYS A 956      14.518  -4.479  -4.240  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.913  -1.830  -6.154  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.937  -1.393  -7.609  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.039  -0.379  -7.868  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.951  -0.824  -9.001  1.00  0.00           C
ATOM     52  NZ  LYS A 956      17.067  -1.679  -8.510  1.00  0.00           N
ATOM     53  H   LYS A 956      11.519  -2.498  -6.659  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.883  -3.920  -6.614  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.296  -1.136  -5.602  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.922  -1.786  -5.770  1.00  0.00           H
ATOM     57  HG2 LYS A 956      14.105  -2.258  -8.232  1.00  0.00           H
ATOM     58  HG3 LYS A 956      12.984  -0.947  -7.857  1.00  0.00           H
ATOM     59  HD2 LYS A 956      14.591   0.567  -8.133  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.627  -0.262  -6.969  1.00  0.00           H
ATOM     61  HE2 LYS A 956      15.368  -1.384  -9.716  1.00  0.00           H
ATOM     62  HE3 LYS A 956      16.363   0.052  -9.479  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      17.064  -1.710  -7.471  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.963  -2.648  -8.876  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      17.979  -1.296  -8.832  1.00  0.00           H
ATOM     66  N   ILE A 957      12.796  -3.183  -3.592  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.923  -3.531  -2.183  1.00  0.00           C
ATOM     68  C   ILE A 957      12.950  -5.044  -1.991  1.00  0.00           C
ATOM     69  O   ILE A 957      13.652  -5.557  -1.118  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.769  -2.940  -1.351  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.735  -1.417  -1.496  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.913  -3.336   0.111  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.964  -0.730  -0.942  1.00  0.00           C
ATOM     74  H   ILE A 957      12.093  -2.560  -3.869  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.852  -3.117  -1.819  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.842  -3.350  -1.720  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.657  -1.163  -2.541  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.874  -1.032  -0.970  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.545  -2.537   0.738  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.344  -4.233   0.299  1.00  0.00           H
ATOM     81 HG23 ILE A 957      12.955  -3.517   0.334  1.00  0.00           H
ATOM     82 HD11 ILE A 957      13.840  -1.080  -1.468  1.00  0.00           H
ATOM     83 HD12 ILE A 957      12.868   0.338  -1.071  1.00  0.00           H
ATOM     84 HD13 ILE A 957      13.061  -0.958   0.109  1.00  0.00           H
ATOM     85  N   ILE A 958      12.182  -5.753  -2.812  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.120  -7.207  -2.734  1.00  0.00           C
ATOM     87  C   ILE A 958      13.322  -7.846  -3.422  1.00  0.00           C
ATOM     88  O   ILE A 958      13.838  -8.868  -2.969  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.829  -7.750  -3.373  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.615  -6.971  -2.862  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.675  -9.235  -3.077  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.305  -7.431  -3.465  1.00  0.00           C
ATOM     93  H   ILE A 958      11.646  -5.287  -3.486  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.127  -7.485  -1.690  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.903  -7.627  -4.442  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.545  -7.086  -1.792  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.742  -5.925  -3.101  1.00  0.00           H
ATOM     98 HG21 ILE A 958       9.995  -9.368  -2.248  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.284  -9.737  -3.949  1.00  0.00           H
ATOM    100 HG23 ILE A 958      11.638  -9.653  -2.822  1.00  0.00           H
ATOM    101 HD11 ILE A 958       7.528  -6.723  -3.219  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.406  -7.497  -4.538  1.00  0.00           H
ATOM    103 HD13 ILE A 958       8.047  -8.401  -3.067  1.00  0.00           H
ATOM    104  N   ILE A 959      13.764  -7.235  -4.516  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.907  -7.743  -5.265  1.00  0.00           C
ATOM    106  C   ILE A 959      16.165  -7.759  -4.403  1.00  0.00           C
ATOM    107  O   ILE A 959      17.024  -8.627  -4.556  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.173  -6.900  -6.526  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.939  -6.893  -7.431  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.383  -7.437  -7.276  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.938  -5.768  -8.442  1.00  0.00           C
ATOM    112  H   ILE A 959      13.311  -6.424  -4.827  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.681  -8.754  -5.572  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.391  -5.889  -6.217  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.891  -7.825  -7.971  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.054  -6.790  -6.819  1.00  0.00           H
ATOM    117 HG21 ILE A 959      17.266  -7.319  -6.666  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.235  -8.484  -7.496  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.507  -6.890  -8.199  1.00  0.00           H
ATOM    120 HD11 ILE A 959      14.860  -5.211  -8.362  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.852  -6.179  -9.437  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.102  -5.112  -8.251  1.00  0.00           H
ATOM    123  N   GLY A 960      16.266  -6.793  -3.495  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.422  -6.715  -2.621  1.00  0.00           C
ATOM    125  C   GLY A 960      17.725  -8.036  -1.941  1.00  0.00           C
ATOM    126  O   GLY A 960      18.746  -8.673  -2.201  1.00  0.00           O
ATOM    127  H   GLY A 960      15.551  -6.128  -3.418  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.281  -6.417  -3.203  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.236  -5.968  -1.863  1.00  0.00           H
ATOM    130  N   PRO A 961      16.823  -8.466  -1.046  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.978  -9.722  -0.307  1.00  0.00           C
ATOM    132  C   PRO A 961      16.815 -10.945  -1.204  1.00  0.00           C
ATOM    133  O   PRO A 961      17.389 -12.003  -0.939  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.852  -9.666   0.729  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.824  -8.773   0.123  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.583  -7.758  -0.686  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.931  -9.771   0.197  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.463 -10.660   0.897  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.231  -9.260   1.655  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.169  -9.347  -0.514  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.259  -8.284   0.902  1.00  0.00           H
ATOM    142  HD2 PRO A 961      15.024  -7.485  -1.569  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.798  -6.884  -0.089  1.00  0.00           H
ATOM    144  N   LEU A 962      16.031 -10.795  -2.265  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.794 -11.887  -3.202  1.00  0.00           C
ATOM    146  C   LEU A 962      17.076 -12.261  -3.939  1.00  0.00           C
ATOM    147  O   LEU A 962      17.382 -13.441  -4.112  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.709 -11.497  -4.208  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.271 -11.823  -3.804  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.296 -11.333  -4.864  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.107 -13.318  -3.576  1.00  0.00           C
ATOM    152  H   LEU A 962      15.601  -9.929  -2.424  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.456 -12.742  -2.635  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.775 -10.431  -4.367  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.919 -12.011  -5.135  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.039 -11.315  -2.878  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.569 -11.747  -5.823  1.00  0.00           H
ATOM    158 HD12 LEU A 962      11.296 -11.650  -4.606  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.329 -10.255  -4.913  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.925 -13.505  -2.528  1.00  0.00           H
ATOM    161 HD22 LEU A 962      12.272 -13.681  -4.157  1.00  0.00           H
ATOM    162 HD23 LEU A 962      14.007 -13.830  -3.882  1.00  0.00           H
ATOM    163  N   ILE A 963      17.822 -11.249  -4.368  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.072 -11.472  -5.083  1.00  0.00           C
ATOM    165  C   ILE A 963      20.195 -11.848  -4.122  1.00  0.00           C
ATOM    166  O   ILE A 963      21.065 -12.655  -4.452  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.493 -10.225  -5.884  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.444  -9.898  -6.948  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.856 -10.443  -6.525  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.319 -10.957  -8.020  1.00  0.00           C
ATOM    171  H   ILE A 963      17.525 -10.331  -4.199  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.919 -12.286  -5.777  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.573  -9.395  -5.199  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.481  -9.791  -6.474  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.708  -8.967  -7.429  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.627 -10.329  -5.778  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.902 -11.437  -6.943  1.00  0.00           H
ATOM    178 HG23 ILE A 963      21.004  -9.715  -7.309  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.657 -10.556  -8.964  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.925 -11.811  -7.754  1.00  0.00           H
ATOM    181 HD13 ILE A 963      17.287 -11.262  -8.107  1.00  0.00           H
ATOM    182  N   PHE A 964      20.170 -11.259  -2.931  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.186 -11.533  -1.921  1.00  0.00           C
ATOM    184  C   PHE A 964      21.132 -12.992  -1.477  1.00  0.00           C
ATOM    185  O   PHE A 964      22.160 -13.661  -1.380  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.995 -10.613  -0.713  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.279 -10.036  -0.190  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.861  -8.939  -0.804  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.904 -10.592   0.914  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.043  -8.405  -0.325  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.086 -10.062   1.398  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.656  -8.968   0.777  1.00  0.00           C
ATOM    193  H   PHE A 964      19.451 -10.624  -2.727  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.151 -11.338  -2.362  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.352  -9.792  -0.993  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.531 -11.172   0.085  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.382  -8.497  -1.666  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.460 -11.448   1.400  1.00  0.00           H
ATOM    199  HE1 PHE A 964      24.487  -7.550  -0.813  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.563 -10.505   2.260  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.579  -8.553   1.153  1.00  0.00           H
ATOM    202  N   VAL A 965      19.924 -13.478  -1.209  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.735 -14.857  -0.776  1.00  0.00           C
ATOM    204  C   VAL A 965      19.893 -15.826  -1.942  1.00  0.00           C
ATOM    205  O   VAL A 965      20.389 -16.941  -1.775  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.347 -15.060  -0.140  1.00  0.00           C
ATOM    207  CG1 VAL A 965      17.251 -14.888  -1.181  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.258 -16.429   0.519  1.00  0.00           C
ATOM    209  H   VAL A 965      19.142 -12.896  -1.305  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.485 -15.080  -0.031  1.00  0.00           H
ATOM    211  HB  VAL A 965      18.209 -14.308   0.623  1.00  0.00           H
ATOM    212 HG11 VAL A 965      16.338 -14.580  -0.694  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.550 -14.136  -1.896  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.089 -15.826  -1.691  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.533 -16.397   1.319  1.00  0.00           H
ATOM    216 HG22 VAL A 965      17.952 -17.161  -0.214  1.00  0.00           H
ATOM    217 HG23 VAL A 965      19.224 -16.700   0.918  1.00  0.00           H
ATOM    218  N   PHE A 966      19.469 -15.394  -3.125  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.564 -16.223  -4.321  1.00  0.00           C
ATOM    220  C   PHE A 966      21.020 -16.421  -4.733  1.00  0.00           C
ATOM    221  O   PHE A 966      21.490 -17.551  -4.874  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.778 -15.589  -5.471  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.776 -16.417  -6.724  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.974 -17.542  -6.825  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.577 -16.070  -7.800  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.970 -18.306  -7.977  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.576 -16.830  -8.955  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.773 -17.950  -9.043  1.00  0.00           C
ATOM    229  H   PHE A 966      19.084 -14.495  -3.196  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.134 -17.186  -4.091  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.753 -15.451  -5.164  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.212 -14.629  -5.707  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.346 -17.822  -5.992  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.207 -15.195  -7.733  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.340 -19.181  -8.043  1.00  0.00           H
ATOM    236  HE2 PHE A 966      20.205 -16.550  -9.787  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.770 -18.545  -9.944  1.00  0.00           H
ATOM    238  N   LEU A 967      21.729 -15.314  -4.925  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.132 -15.363  -5.321  1.00  0.00           C
ATOM    240  C   LEU A 967      23.969 -16.090  -4.273  1.00  0.00           C
ATOM    241  O   LEU A 967      24.794 -16.942  -4.604  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.673 -13.948  -5.531  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.380 -13.311  -6.889  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.719 -11.829  -6.869  1.00  0.00           C
ATOM    245  CD2 LEU A 967      24.154 -14.023  -7.990  1.00  0.00           C
ATOM    246  H   LEU A 967      21.300 -14.442  -4.797  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.194 -15.905  -6.253  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.245 -13.314  -4.769  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.746 -13.983  -5.405  1.00  0.00           H
ATOM    250  HG  LEU A 967      22.325 -13.409  -7.105  1.00  0.00           H
ATOM    251 HD11 LEU A 967      23.333 -11.384  -5.964  1.00  0.00           H
ATOM    252 HD12 LEU A 967      24.792 -11.705  -6.902  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.274 -11.346  -7.726  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.463 -14.406  -8.726  1.00  0.00           H
ATOM    255 HD22 LEU A 967      24.832 -13.326  -8.461  1.00  0.00           H
ATOM    256 HD23 LEU A 967      24.716 -14.840  -7.564  1.00  0.00           H
ATOM    257  N   PHE A 968      23.749 -15.749  -3.008  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.481 -16.370  -1.910  1.00  0.00           C
ATOM    259  C   PHE A 968      24.194 -17.867  -1.842  1.00  0.00           C
ATOM    260  O   PHE A 968      25.105 -18.678  -1.673  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.110 -15.707  -0.582  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.040 -16.060   0.544  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.405 -15.858   0.422  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.549 -16.593   1.725  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.264 -16.181   1.456  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.402 -16.917   2.762  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.761 -16.712   2.628  1.00  0.00           C
ATOM    268  H   PHE A 968      23.078 -15.063  -2.807  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.535 -16.226  -2.093  1.00  0.00           H
ATOM    270  HB2 PHE A 968      24.131 -14.635  -0.705  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.115 -16.015  -0.300  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.800 -15.442  -0.495  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.486 -16.755   1.832  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.326 -16.019   1.347  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.007 -17.333   3.677  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.430 -16.964   3.437  1.00  0.00           H
ATOM    277  N   SER A 969      22.921 -18.226  -1.975  1.00  0.00           N
ATOM    278  CA  SER A 969      22.512 -19.624  -1.924  1.00  0.00           C
ATOM    279  C   SER A 969      23.276 -20.451  -2.954  1.00  0.00           C
ATOM    280  O   SER A 969      23.753 -21.547  -2.657  1.00  0.00           O
ATOM    281  CB  SER A 969      21.007 -19.746  -2.171  1.00  0.00           C
ATOM    282  OG  SER A 969      20.666 -21.050  -2.611  1.00  0.00           O
ATOM    283  H   SER A 969      22.241 -17.532  -2.107  1.00  0.00           H
ATOM    284  HA  SER A 969      22.738 -20.000  -0.938  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.476 -19.539  -1.254  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.710 -19.034  -2.927  1.00  0.00           H
ATOM    287  HG  SER A 969      19.737 -21.214  -2.435  1.00  0.00           H
ATOM    288  N   VAL A 970      23.388 -19.919  -4.167  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.094 -20.606  -5.241  1.00  0.00           C
ATOM    290  C   VAL A 970      25.580 -20.734  -4.928  1.00  0.00           C
ATOM    291  O   VAL A 970      26.162 -21.811  -5.056  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.925 -19.870  -6.584  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.662 -20.606  -7.693  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.451 -19.714  -6.924  1.00  0.00           C
ATOM    295  H   VAL A 970      22.986 -19.042  -4.342  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.670 -21.594  -5.341  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.357 -18.885  -6.488  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.726 -20.541  -7.523  1.00  0.00           H
ATOM    299 HG12 VAL A 970      24.360 -21.644  -7.698  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.421 -20.157  -8.645  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.281 -20.027  -7.944  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.861 -20.326  -6.257  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.163 -18.679  -6.813  1.00  0.00           H
ATOM    304  N   VAL A 971      26.190 -19.627  -4.516  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.610 -19.615  -4.182  1.00  0.00           C
ATOM    306  C   VAL A 971      27.932 -20.656  -3.116  1.00  0.00           C
ATOM    307  O   VAL A 971      28.683 -21.600  -3.363  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.057 -18.229  -3.682  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.535 -18.242  -3.324  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.763 -17.165  -4.729  1.00  0.00           C
ATOM    311  H   VAL A 971      25.673 -18.799  -4.434  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.165 -19.848  -5.079  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.496 -17.992  -2.790  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.116 -18.489  -4.200  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.827 -17.266  -2.963  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.713 -18.979  -2.554  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.228 -17.610  -5.554  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.161 -16.384  -4.289  1.00  0.00           H
ATOM    319 HG23 VAL A 971      28.692 -16.745  -5.086  1.00  0.00           H
ATOM    320  N   ILE A 972      27.359 -20.478  -1.930  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.585 -21.403  -0.827  1.00  0.00           C
ATOM    322  C   ILE A 972      27.150 -22.817  -1.197  1.00  0.00           C
ATOM    323  O   ILE A 972      27.866 -23.785  -0.942  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.830 -20.962   0.441  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.250 -19.547   0.845  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.084 -21.941   1.577  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.734 -19.410   1.108  1.00  0.00           C
ATOM    328  H   ILE A 972      26.771 -19.707  -1.795  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.643 -21.409  -0.608  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.772 -20.967   0.223  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.989 -18.861   0.055  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.725 -19.268   1.747  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.182 -22.498   1.781  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.873 -22.623   1.295  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.379 -21.397   2.462  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.216 -18.990   0.238  1.00  0.00           H
ATOM    337 HD12 ILE A 972      28.890 -18.759   1.955  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.153 -20.383   1.318  1.00  0.00           H
ATOM    339  N   GLY A 973      25.972 -22.929  -1.803  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.463 -24.228  -2.201  1.00  0.00           C
ATOM    341  C   GLY A 973      26.430 -24.982  -3.092  1.00  0.00           C
ATOM    342  O   GLY A 973      26.538 -26.205  -3.007  1.00  0.00           O
ATOM    343  H   GLY A 973      25.444 -22.122  -1.981  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.273 -24.815  -1.315  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.534 -24.090  -2.735  1.00  0.00           H
ATOM    346  N   SER A 974      27.135 -24.251  -3.950  1.00  0.00           N
ATOM    347  CA  SER A 974      28.094 -24.859  -4.864  1.00  0.00           C
ATOM    348  C   SER A 974      29.081 -25.743  -4.108  1.00  0.00           C
ATOM    349  O   SER A 974      29.495 -26.792  -4.601  1.00  0.00           O
ATOM    350  CB  SER A 974      28.850 -23.777  -5.637  1.00  0.00           C
ATOM    351  OG  SER A 974      30.103 -23.500  -5.034  1.00  0.00           O
ATOM    352  H   SER A 974      27.004 -23.280  -3.970  1.00  0.00           H
ATOM    353  HA  SER A 974      27.544 -25.471  -5.564  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.018 -24.111  -6.650  1.00  0.00           H
ATOM    355  HB3 SER A 974      28.262 -22.870  -5.650  1.00  0.00           H
ATOM    356  HG  SER A 974      30.089 -22.617  -4.658  1.00  0.00           H
ATOM    357  N   ILE A 975      29.453 -25.310  -2.907  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.390 -26.062  -2.082  1.00  0.00           C
ATOM    359  C   ILE A 975      29.842 -27.446  -1.750  1.00  0.00           C
ATOM    360  O   ILE A 975      30.580 -28.431  -1.741  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.705 -25.319  -0.770  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.236 -23.915  -1.068  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.711 -26.107   0.056  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.331 -23.032   0.156  1.00  0.00           C
ATOM    365  H   ILE A 975      29.088 -24.466  -2.569  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.309 -26.174  -2.639  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.793 -25.238  -0.200  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.222 -23.993  -1.498  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.577 -23.433  -1.776  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.464 -25.436   0.443  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.203 -26.590   0.877  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.181 -26.854  -0.566  1.00  0.00           H
ATOM    373 HD11 ILE A 975      30.860 -23.526   0.993  1.00  0.00           H
ATOM    374 HD12 ILE A 975      32.370 -22.846   0.386  1.00  0.00           H
ATOM    375 HD13 ILE A 975      30.831 -22.095  -0.036  1.00  0.00           H
ATOM    376  N   TYR A 976      28.543 -27.513  -1.479  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.896 -28.776  -1.146  1.00  0.00           C
ATOM    378  C   TYR A 976      28.191 -29.835  -2.204  1.00  0.00           C
ATOM    379  O   TYR A 976      28.365 -31.013  -1.889  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.385 -28.580  -1.012  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.697 -29.685  -0.244  1.00  0.00           C
ATOM    382  CD1 TYR A 976      24.754 -30.501  -0.857  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.987 -29.913   1.096  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.122 -31.512  -0.159  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.361 -30.922   1.801  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.429 -31.718   1.169  1.00  0.00           C
ATOM    387  OH  TYR A 976      23.802 -32.724   1.869  1.00  0.00           O
ATOM    388  H   TYR A 976      28.007 -26.693  -1.502  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.291 -29.111  -0.198  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.194 -27.650  -0.498  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.946 -28.537  -1.998  1.00  0.00           H
ATOM    392  HD1 TYR A 976      24.516 -30.337  -1.898  1.00  0.00           H
ATOM    393  HD2 TYR A 976      26.717 -29.286   1.588  1.00  0.00           H
ATOM    394  HE1 TYR A 976      23.392 -32.136  -0.654  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.601 -31.083   2.842  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.460 -33.325   2.225  1.00  0.00           H
ATOM    397  N   LEU A 977      28.247 -29.407  -3.460  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.522 -30.316  -4.567  1.00  0.00           C
ATOM    399  C   LEU A 977      30.022 -30.534  -4.733  1.00  0.00           C
ATOM    400  O   LEU A 977      30.479 -31.662  -4.919  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.928 -29.766  -5.865  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.467 -30.123  -6.139  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.324 -31.611  -6.418  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.588 -29.711  -4.966  1.00  0.00           C
ATOM    405  H   LEU A 977      28.100 -28.457  -3.649  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.055 -31.264  -4.341  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.005 -28.690  -5.833  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.522 -30.143  -6.685  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.130 -29.586  -7.015  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.612 -32.040  -5.728  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.977 -31.756  -7.430  1.00  0.00           H
ATOM    412 HD13 LEU A 977      27.282 -32.094  -6.294  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.583 -28.635  -4.881  1.00  0.00           H
ATOM    414 HD22 LEU A 977      24.581 -30.064  -5.130  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.977 -30.143  -4.056  1.00  0.00           H
ATOM    416  N   PHE A 978      30.784 -29.448  -4.663  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.234 -29.520  -4.804  1.00  0.00           C
ATOM    418  C   PHE A 978      32.824 -30.540  -3.835  1.00  0.00           C
ATOM    419  O   PHE A 978      33.592 -31.418  -4.230  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.860 -28.146  -4.562  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.661 -27.638  -5.726  1.00  0.00           C
ATOM    422  CD1 PHE A 978      33.102 -26.756  -6.637  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.974 -28.043  -5.911  1.00  0.00           C
ATOM    424  CE1 PHE A 978      33.836 -26.287  -7.710  1.00  0.00           C
ATOM    425  CE2 PHE A 978      35.713 -27.576  -6.981  1.00  0.00           C
ATOM    426  CZ  PHE A 978      35.143 -26.698  -7.883  1.00  0.00           C
ATOM    427  H   PHE A 978      30.361 -28.576  -4.513  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.452 -29.833  -5.814  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.076 -27.431  -4.362  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.516 -28.203  -3.706  1.00  0.00           H
ATOM    431  HD1 PHE A 978      32.079 -26.434  -6.503  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.420 -28.730  -5.207  1.00  0.00           H
ATOM    433  HE1 PHE A 978      33.388 -25.601  -8.413  1.00  0.00           H
ATOM    434  HE2 PHE A 978      36.735 -27.900  -7.114  1.00  0.00           H
ATOM    435  HZ  PHE A 978      35.719 -26.332  -8.719  1.00  0.00           H
ATOM    436  N   LEU A 979      32.462 -30.416  -2.563  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.955 -31.326  -1.535  1.00  0.00           C
ATOM    438  C   LEU A 979      32.704 -32.778  -1.926  1.00  0.00           C
ATOM    439  O   LEU A 979      33.538 -33.650  -1.683  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.284 -31.024  -0.194  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.099 -30.183   0.790  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.182 -29.488   1.785  1.00  0.00           C
ATOM    443  CD2 LEU A 979      34.117 -31.050   1.517  1.00  0.00           C
ATOM    444  H   LEU A 979      31.847 -29.697  -2.308  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.020 -31.170  -1.438  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.364 -30.497  -0.396  1.00  0.00           H
ATOM    447  HB3 LEU A 979      32.059 -31.967   0.283  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.636 -29.421   0.244  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.353 -29.039   1.258  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.807 -30.211   2.495  1.00  0.00           H
ATOM    451 HD13 LEU A 979      32.734 -28.722   2.308  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.640 -31.544   2.350  1.00  0.00           H
ATOM    453 HD22 LEU A 979      34.510 -31.790   0.836  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.924 -30.430   1.879  1.00  0.00           H
ATOM    455  N   ARG A 980      31.551 -33.030  -2.536  1.00  0.00           N
ATOM    456  CA  ARG A 980      31.190 -34.377  -2.963  1.00  0.00           C
ATOM    457  C   ARG A 980      32.005 -34.797  -4.183  1.00  0.00           C
ATOM    458  O   ARG A 980      32.288 -35.980  -4.376  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.696 -34.451  -3.284  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.814 -34.579  -2.052  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.767 -36.013  -1.548  1.00  0.00           C
ATOM    462  NE  ARG A 980      27.833 -36.832  -2.315  1.00  0.00           N
ATOM    463  CZ  ARG A 980      27.607 -38.118  -2.066  1.00  0.00           C
ATOM    464  NH1 ARG A 980      28.246 -38.727  -1.077  1.00  0.00           N
ATOM    465  NH2 ARG A 980      26.742 -38.796  -2.809  1.00  0.00           N
ATOM    466  H   ARG A 980      30.926 -32.293  -2.703  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.408 -35.052  -2.149  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.409 -33.554  -3.813  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.519 -35.306  -3.918  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.209 -33.947  -1.271  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.813 -34.262  -2.304  1.00  0.00           H
ATOM    472  HD2 ARG A 980      29.755 -36.441  -1.628  1.00  0.00           H
ATOM    473  HD3 ARG A 980      28.460 -36.006  -0.513  1.00  0.00           H
ATOM    474  HE  ARG A 980      27.350 -36.402  -3.051  1.00  0.00           H
ATOM    475 HH11 ARG A 980      28.898 -38.218  -0.515  1.00  0.00           H
ATOM    476 HH12 ARG A 980      28.073 -39.694  -0.891  1.00  0.00           H
ATOM    477 HH21 ARG A 980      26.259 -38.341  -3.555  1.00  0.00           H
ATOM    478 HH22 ARG A 980      26.573 -39.763  -2.621  1.00  0.00           H
ATOM    479  N   LYS A 981      32.378 -33.821  -5.003  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.161 -34.088  -6.204  1.00  0.00           C
ATOM    481  C   LYS A 981      34.589 -34.484  -5.846  1.00  0.00           C
ATOM    482  O   LYS A 981      35.201 -33.897  -4.953  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.174 -32.856  -7.113  1.00  0.00           C
ATOM    484  CG  LYS A 981      33.291 -33.191  -8.589  1.00  0.00           C
ATOM    485  CD  LYS A 981      34.116 -32.154  -9.333  1.00  0.00           C
ATOM    486  CE  LYS A 981      34.861 -32.771 -10.507  1.00  0.00           C
ATOM    487  NZ  LYS A 981      34.123 -32.590 -11.788  1.00  0.00           N
ATOM    488  H   LYS A 981      32.122 -32.898  -4.795  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.694 -34.907  -6.729  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.260 -32.302  -6.962  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.013 -32.232  -6.839  1.00  0.00           H
ATOM    492  HG2 LYS A 981      33.766 -34.155  -8.694  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.301 -33.227  -9.021  1.00  0.00           H
ATOM    494  HD2 LYS A 981      33.458 -31.382  -9.704  1.00  0.00           H
ATOM    495  HD3 LYS A 981      34.834 -31.721  -8.650  1.00  0.00           H
ATOM    496  HE2 LYS A 981      35.829 -32.301 -10.589  1.00  0.00           H
ATOM    497  HE3 LYS A 981      34.988 -33.827 -10.321  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      33.174 -32.208 -11.603  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      34.637 -31.929 -12.406  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      34.029 -33.503 -12.278  1.00  0.00           H
ATOM    501  N   ARG A 982      35.115 -35.483  -6.548  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.472 -35.957  -6.303  1.00  0.00           C
ATOM    503  C   ARG A 982      37.135 -36.402  -7.603  1.00  0.00           C
ATOM    504  O   ARG A 982      36.578 -36.228  -8.687  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.458 -37.114  -5.302  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.684 -37.157  -4.404  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.805 -37.972  -5.029  1.00  0.00           C
ATOM    508  NE  ARG A 982      39.820 -38.348  -4.049  1.00  0.00           N
ATOM    509  CZ  ARG A 982      41.040 -38.760  -4.376  1.00  0.00           C
ATOM    510  NH1 ARG A 982      41.395 -38.847  -5.650  1.00  0.00           N
ATOM    511  NH2 ARG A 982      41.908 -39.084  -3.426  1.00  0.00           N
ATOM    512  H   ARG A 982      34.578 -35.911  -7.246  1.00  0.00           H
ATOM    513  HA  ARG A 982      37.039 -35.138  -5.886  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.583 -37.023  -4.676  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.406 -38.044  -5.847  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.035 -36.148  -4.241  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.410 -37.602  -3.459  1.00  0.00           H
ATOM    518  HD2 ARG A 982      38.383 -38.868  -5.459  1.00  0.00           H
ATOM    519  HD3 ARG A 982      39.268 -37.384  -5.807  1.00  0.00           H
ATOM    520  HE  ARG A 982      39.579 -38.291  -3.101  1.00  0.00           H
ATOM    521 HH11 ARG A 982      40.743 -38.602  -6.368  1.00  0.00           H
ATOM    522 HH12 ARG A 982      42.314 -39.156  -5.894  1.00  0.00           H
ATOM    523 HH21 ARG A 982      41.645 -39.019  -2.464  1.00  0.00           H
ATOM    524 HH22 ARG A 982      42.826 -39.394  -3.673  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        2
ATOM      1  N   ASN A 953       6.682   0.804  -1.573  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.687  -0.633  -1.825  1.00  0.00           C
ATOM      3  C   ASN A 953       7.094  -0.931  -3.265  1.00  0.00           C
ATOM      4  O   ASN A 953       6.273  -1.364  -4.075  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.307  -1.227  -1.539  1.00  0.00           C
ATOM      6  CG  ASN A 953       5.115  -1.564  -0.073  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.879  -2.338   0.503  1.00  0.00           O
ATOM      8  ND2 ASN A 953       4.090  -0.982   0.538  1.00  0.00           N
ATOM      9  H1  ASN A 953       7.242   1.165  -0.855  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.408  -1.083  -1.159  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.548  -0.514  -1.827  1.00  0.00           H
ATOM     12  HB3 ASN A 953       5.184  -2.131  -2.116  1.00  0.00           H
ATOM     13 HD21 ASN A 953       3.522  -0.376   0.017  1.00  0.00           H
ATOM     14 HD22 ASN A 953       3.942  -1.181   1.487  1.00  0.00           H
ATOM     15  N   ILE A 954       8.364  -0.697  -3.576  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.879  -0.943  -4.917  1.00  0.00           C
ATOM     17  C   ILE A 954       9.418  -2.363  -5.047  1.00  0.00           C
ATOM     18  O   ILE A 954       9.885  -2.953  -4.073  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.996   0.053  -5.282  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.560   1.483  -4.957  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.358  -0.074  -6.754  1.00  0.00           C
ATOM     22  CD1 ILE A 954       8.292   1.905  -5.666  1.00  0.00           C
ATOM     23  H   ILE A 954       8.969  -0.352  -2.887  1.00  0.00           H
ATOM     24  HA  ILE A 954       8.065  -0.812  -5.615  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.870  -0.191  -4.699  1.00  0.00           H
ATOM     26 HG12 ILE A 954       9.390   1.568  -3.895  1.00  0.00           H
ATOM     27 HG13 ILE A 954      10.346   2.166  -5.247  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.542  -0.540  -7.287  1.00  0.00           H
ATOM     29 HG22 ILE A 954      10.542   0.908  -7.166  1.00  0.00           H
ATOM     30 HG23 ILE A 954      11.247  -0.679  -6.856  1.00  0.00           H
ATOM     31 HD11 ILE A 954       7.496   1.217  -5.419  1.00  0.00           H
ATOM     32 HD12 ILE A 954       8.017   2.901  -5.351  1.00  0.00           H
ATOM     33 HD13 ILE A 954       8.456   1.897  -6.733  1.00  0.00           H
ATOM     34  N   ALA A 955       9.351  -2.907  -6.258  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.835  -4.257  -6.518  1.00  0.00           C
ATOM     36  C   ALA A 955      11.318  -4.381  -6.186  1.00  0.00           C
ATOM     37  O   ALA A 955      11.755  -5.375  -5.605  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.583  -4.639  -7.969  1.00  0.00           C
ATOM     39  H   ALA A 955       8.967  -2.387  -6.995  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.278  -4.938  -5.890  1.00  0.00           H
ATOM     41  HB1 ALA A 955      10.012  -5.610  -8.165  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.519  -4.671  -8.153  1.00  0.00           H
ATOM     43  HB3 ALA A 955      10.038  -3.906  -8.618  1.00  0.00           H
ATOM     44  N   LYS A 956      12.090  -3.366  -6.560  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.525  -3.360  -6.302  1.00  0.00           C
ATOM     46  C   LYS A 956      13.815  -3.644  -4.831  1.00  0.00           C
ATOM     47  O   LYS A 956      14.793  -4.316  -4.501  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.130  -2.012  -6.701  1.00  0.00           C
ATOM     49  CG  LYS A 956      14.286  -1.835  -8.201  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.551  -1.067  -8.544  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.303  -0.046  -9.644  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.324  -0.136 -10.724  1.00  0.00           N
ATOM     53  H   LYS A 956      11.684  -2.601  -7.019  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.973  -4.138  -6.902  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.495  -1.222  -6.330  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.106  -1.921  -6.246  1.00  0.00           H
ATOM     57  HG2 LYS A 956      14.331  -2.809  -8.667  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.432  -1.292  -8.581  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.899  -0.551  -7.662  1.00  0.00           H
ATOM     60  HD3 LYS A 956      16.306  -1.765  -8.877  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.326  -0.224 -10.068  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.333   0.943  -9.212  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      15.908  -0.568 -11.574  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.671   0.814 -10.967  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      17.127  -0.717 -10.410  1.00  0.00           H
ATOM     66  N   ILE A 957      12.960  -3.131  -3.954  1.00  0.00           N
ATOM     67  CA  ILE A 957      13.123  -3.332  -2.520  1.00  0.00           C
ATOM     68  C   ILE A 957      13.130  -4.816  -2.171  1.00  0.00           C
ATOM     69  O   ILE A 957      13.852  -5.249  -1.272  1.00  0.00           O
ATOM     70  CB  ILE A 957      12.007  -2.633  -1.722  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.991  -1.135  -2.030  1.00  0.00           C
ATOM     72  CG2 ILE A 957      12.192  -2.871  -0.231  1.00  0.00           C
ATOM     73  CD1 ILE A 957      13.292  -0.437  -1.702  1.00  0.00           C
ATOM     74  H   ILE A 957      12.200  -2.604  -4.279  1.00  0.00           H
ATOM     75  HA  ILE A 957      14.070  -2.900  -2.229  1.00  0.00           H
ATOM     76  HB  ILE A 957      11.062  -3.064  -2.016  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.794  -0.991  -3.081  1.00  0.00           H
ATOM     78 HG13 ILE A 957      11.207  -0.665  -1.454  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.727  -2.069   0.322  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.735  -3.811   0.043  1.00  0.00           H
ATOM     81 HG23 ILE A 957      13.247  -2.904   0.000  1.00  0.00           H
ATOM     82 HD11 ILE A 957      14.021  -0.656  -2.469  1.00  0.00           H
ATOM     83 HD12 ILE A 957      13.128   0.629  -1.657  1.00  0.00           H
ATOM     84 HD13 ILE A 957      13.658  -0.786  -0.748  1.00  0.00           H
ATOM     85  N   ILE A 958      12.324  -5.591  -2.888  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.239  -7.027  -2.656  1.00  0.00           C
ATOM     87  C   ILE A 958      13.363  -7.767  -3.372  1.00  0.00           C
ATOM     88  O   ILE A 958      13.888  -8.760  -2.866  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.886  -7.595  -3.124  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.737  -6.732  -2.599  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.727  -9.036  -2.663  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.373  -7.198  -3.058  1.00  0.00           C
ATOM     93  H   ILE A 958      11.773  -5.187  -3.591  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.329  -7.199  -1.593  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.871  -7.584  -4.203  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.746  -6.748  -1.521  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.874  -5.716  -2.942  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.700  -9.454  -2.449  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.120  -9.063  -1.770  1.00  0.00           H
ATOM    100 HG23 ILE A 958      10.250  -9.613  -3.441  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.338  -7.200  -4.138  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.190  -8.196  -2.690  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.616  -6.529  -2.675  1.00  0.00           H
ATOM    104  N   ILE A 959      13.730  -7.277  -4.551  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.795  -7.890  -5.335  1.00  0.00           C
ATOM    106  C   ILE A 959      16.119  -7.865  -4.579  1.00  0.00           C
ATOM    107  O   ILE A 959      16.942  -8.769  -4.718  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.976  -7.180  -6.690  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.672  -7.216  -7.489  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.105  -7.826  -7.479  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.625  -6.209  -8.616  1.00  0.00           C
ATOM    112  H   ILE A 959      13.274  -6.484  -4.901  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.520  -8.918  -5.524  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.245  -6.152  -6.499  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.546  -8.198  -7.917  1.00  0.00           H
ATOM    116 HG13 ILE A 959      12.846  -7.010  -6.823  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.125  -7.418  -8.479  1.00  0.00           H
ATOM    118 HG22 ILE A 959      17.047  -7.626  -6.990  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.945  -8.893  -7.529  1.00  0.00           H
ATOM    120 HD11 ILE A 959      14.558  -5.666  -8.652  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.471  -6.723  -9.552  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.813  -5.517  -8.447  1.00  0.00           H
ATOM    123  N   GLY A 960      16.316  -6.823  -3.777  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.541  -6.701  -3.008  1.00  0.00           C
ATOM    125  C   GLY A 960      17.870  -7.963  -2.236  1.00  0.00           C
ATOM    126  O   GLY A 960      18.852  -8.651  -2.518  1.00  0.00           O
ATOM    127  H   GLY A 960      15.624  -6.133  -3.706  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.355  -6.481  -3.683  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.434  -5.883  -2.310  1.00  0.00           H
ATOM    130  N   PRO A 961      17.038  -8.282  -1.234  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.225  -9.471  -0.398  1.00  0.00           C
ATOM    132  C   PRO A 961      16.961 -10.765  -1.161  1.00  0.00           C
ATOM    133  O   PRO A 961      17.540 -11.808  -0.854  1.00  0.00           O
ATOM    134  CB  PRO A 961      16.192  -9.287   0.717  1.00  0.00           C
ATOM    135  CG  PRO A 961      15.138  -8.423   0.117  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.848  -7.508  -0.842  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.217  -9.503   0.030  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.797 -10.250   1.007  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.656  -8.811   1.568  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.419  -9.032  -0.409  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.650  -7.848   0.891  1.00  0.00           H
ATOM    142  HD2 PRO A 961      15.223  -7.300  -1.698  1.00  0.00           H
ATOM    143  HD3 PRO A 961      16.132  -6.590  -0.348  1.00  0.00           H
ATOM    144  N   LEU A 962      16.084 -10.691  -2.156  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.744 -11.856  -2.964  1.00  0.00           C
ATOM    146  C   LEU A 962      16.949 -12.332  -3.769  1.00  0.00           C
ATOM    147  O   LEU A 962      17.198 -13.533  -3.880  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.584 -11.527  -3.906  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.180 -11.770  -3.352  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.126 -11.351  -4.366  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.003 -13.231  -2.968  1.00  0.00           C
ATOM    152  H   LEU A 962      15.655  -9.832  -2.353  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.439 -12.646  -2.293  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.660 -10.484  -4.171  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.699 -12.132  -4.794  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.042 -11.170  -2.462  1.00  0.00           H
ATOM    157 HD11 LEU A 962      11.150 -11.388  -3.906  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.329 -10.345  -4.701  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.153 -12.024  -5.210  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.354 -13.860  -3.773  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.571 -13.440  -2.074  1.00  0.00           H
ATOM    162 HD23 LEU A 962      11.957 -13.431  -2.785  1.00  0.00           H
ATOM    163  N   ILE A 963      17.693 -11.383  -4.326  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.874 -11.705  -5.117  1.00  0.00           C
ATOM    165  C   ILE A 963      20.076 -11.988  -4.222  1.00  0.00           C
ATOM    166  O   ILE A 963      20.908 -12.841  -4.532  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.229 -10.564  -6.089  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.085 -10.333  -7.078  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.521 -10.881  -6.828  1.00  0.00           C
ATOM    170  CD1 ILE A 963      17.843 -11.503  -8.006  1.00  0.00           C
ATOM    171  H   ILE A 963      17.443 -10.444  -4.201  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.655 -12.590  -5.698  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.384  -9.665  -5.512  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.175 -10.151  -6.530  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.314  -9.469  -7.685  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.351 -10.418  -6.316  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.666 -11.950  -6.857  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.461 -10.498  -7.837  1.00  0.00           H
ATOM    179 HD11 ILE A 963      16.820 -11.834  -7.908  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.026 -11.198  -9.026  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.510 -12.312  -7.747  1.00  0.00           H
ATOM    182  N   PHE A 964      20.159 -11.268  -3.109  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.259 -11.441  -2.167  1.00  0.00           C
ATOM    184  C   PHE A 964      21.229 -12.835  -1.546  1.00  0.00           C
ATOM    185  O   PHE A 964      22.265 -13.484  -1.398  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.189 -10.380  -1.067  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.341 -10.436  -0.105  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.627 -10.139  -0.527  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.139 -10.786   1.220  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.690 -10.189   0.355  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.198 -10.837   2.107  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.475 -10.540   1.674  1.00  0.00           C
ATOM    193  H   PHE A 964      19.465 -10.603  -2.916  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.183 -11.323  -2.711  1.00  0.00           H
ATOM    195  HB2 PHE A 964      21.184  -9.401  -1.521  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.278 -10.516  -0.503  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.797  -9.865  -1.559  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.141 -11.020   1.560  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.688  -9.956   0.013  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.027 -11.112   3.137  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.304 -10.579   2.365  1.00  0.00           H
ATOM    202  N   VAL A 965      20.033 -13.290  -1.185  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.866 -14.607  -0.581  1.00  0.00           C
ATOM    204  C   VAL A 965      19.982 -15.710  -1.628  1.00  0.00           C
ATOM    205  O   VAL A 965      20.722 -16.677  -1.446  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.506 -14.730   0.130  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.334 -16.122   0.718  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.371 -13.666   1.209  1.00  0.00           C
ATOM    209  H   VAL A 965      19.244 -12.727  -1.329  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.647 -14.738   0.154  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.725 -14.573  -0.600  1.00  0.00           H
ATOM    212 HG11 VAL A 965      19.251 -16.423   1.204  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.531 -16.112   1.439  1.00  0.00           H
ATOM    214 HG13 VAL A 965      18.100 -16.820  -0.072  1.00  0.00           H
ATOM    215 HG21 VAL A 965      19.176 -12.953   1.114  1.00  0.00           H
ATOM    216 HG22 VAL A 965      17.425 -13.158   1.098  1.00  0.00           H
ATOM    217 HG23 VAL A 965      18.417 -14.133   2.182  1.00  0.00           H
ATOM    218  N   PHE A 966      19.246 -15.557  -2.724  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.266 -16.541  -3.800  1.00  0.00           C
ATOM    220  C   PHE A 966      20.692 -16.793  -4.281  1.00  0.00           C
ATOM    221  O   PHE A 966      21.110 -17.939  -4.448  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.398 -16.067  -4.968  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.103 -17.146  -5.971  1.00  0.00           C
ATOM    224  CD1 PHE A 966      16.951 -17.908  -5.870  1.00  0.00           C
ATOM    225  CD2 PHE A 966      18.978 -17.397  -7.015  1.00  0.00           C
ATOM    226  CE1 PHE A 966      16.676 -18.901  -6.792  1.00  0.00           C
ATOM    227  CE2 PHE A 966      18.709 -18.387  -7.940  1.00  0.00           C
ATOM    228  CZ  PHE A 966      17.557 -19.141  -7.828  1.00  0.00           C
ATOM    229  H   PHE A 966      18.676 -14.765  -2.810  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.861 -17.463  -3.413  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.456 -15.706  -4.584  1.00  0.00           H
ATOM    232  HB3 PHE A 966      18.905 -15.264  -5.481  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.260 -17.721  -5.059  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.880 -16.809  -7.104  1.00  0.00           H
ATOM    235  HE1 PHE A 966      15.774 -19.488  -6.701  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.400 -18.574  -8.749  1.00  0.00           H
ATOM    237  HZ  PHE A 966      17.344 -19.916  -8.549  1.00  0.00           H
ATOM    238  N   LEU A 967      21.434 -15.714  -4.503  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.814 -15.816  -4.965  1.00  0.00           C
ATOM    240  C   LEU A 967      23.694 -16.478  -3.910  1.00  0.00           C
ATOM    241  O   LEU A 967      24.437 -17.415  -4.206  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.362 -14.429  -5.305  1.00  0.00           C
ATOM    243  CG  LEU A 967      22.953 -13.860  -6.665  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.339 -12.393  -6.767  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.590 -14.661  -7.791  1.00  0.00           C
ATOM    246  H   LEU A 967      21.046 -14.827  -4.352  1.00  0.00           H
ATOM    247  HA  LEU A 967      22.820 -16.425  -5.856  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.023 -13.743  -4.545  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.441 -14.486  -5.281  1.00  0.00           H
ATOM    250  HG  LEU A 967      21.879 -13.930  -6.768  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.415 -12.304  -6.788  1.00  0.00           H
ATOM    252 HD12 LEU A 967      22.926 -11.975  -7.673  1.00  0.00           H
ATOM    253 HD13 LEU A 967      22.950 -11.858  -5.914  1.00  0.00           H
ATOM    254 HD21 LEU A 967      24.653 -14.473  -7.811  1.00  0.00           H
ATOM    255 HD22 LEU A 967      23.414 -15.714  -7.628  1.00  0.00           H
ATOM    256 HD23 LEU A 967      23.154 -14.365  -8.734  1.00  0.00           H
ATOM    257  N   PHE A 968      23.604 -15.987  -2.679  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.392 -16.533  -1.579  1.00  0.00           C
ATOM    259  C   PHE A 968      24.116 -18.023  -1.399  1.00  0.00           C
ATOM    260  O   PHE A 968      25.025 -18.804  -1.119  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.080 -15.785  -0.281  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.147 -15.932   0.766  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.419 -15.427   0.554  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.877 -16.577   1.963  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.403 -15.561   1.516  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.856 -16.713   2.929  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.121 -16.206   2.704  1.00  0.00           C
ATOM    268  H   PHE A 968      22.994 -15.240  -2.505  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.435 -16.398  -1.821  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.972 -14.733  -0.497  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.156 -16.161   0.130  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.641 -14.923  -0.376  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.888 -16.975   2.139  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.391 -15.163   1.337  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.633 -17.218   3.857  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.888 -16.311   3.457  1.00  0.00           H
ATOM    277  N   SER A 969      22.855 -18.409  -1.562  1.00  0.00           N
ATOM    278  CA  SER A 969      22.457 -19.804  -1.414  1.00  0.00           C
ATOM    279  C   SER A 969      23.079 -20.665  -2.510  1.00  0.00           C
ATOM    280  O   SER A 969      23.488 -21.800  -2.266  1.00  0.00           O
ATOM    281  CB  SER A 969      20.933 -19.929  -1.454  1.00  0.00           C
ATOM    282  OG  SER A 969      20.468 -20.823  -0.458  1.00  0.00           O
ATOM    283  H   SER A 969      22.175 -17.739  -1.785  1.00  0.00           H
ATOM    284  HA  SER A 969      22.813 -20.150  -0.455  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.490 -18.960  -1.285  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.630 -20.300  -2.423  1.00  0.00           H
ATOM    287  HG  SER A 969      19.935 -20.343   0.180  1.00  0.00           H
ATOM    288  N   VAL A 970      23.145 -20.117  -3.719  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.717 -20.833  -4.853  1.00  0.00           C
ATOM    290  C   VAL A 970      25.227 -20.980  -4.705  1.00  0.00           C
ATOM    291  O   VAL A 970      25.764 -22.086  -4.774  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.409 -20.117  -6.181  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.030 -20.868  -7.349  1.00  0.00           C
ATOM    294  CG2 VAL A 970      21.908 -19.967  -6.370  1.00  0.00           C
ATOM    295  H   VAL A 970      22.802 -19.208  -3.851  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.270 -21.816  -4.886  1.00  0.00           H
ATOM    297  HB  VAL A 970      23.847 -19.130  -6.145  1.00  0.00           H
ATOM    298 HG11 VAL A 970      23.863 -21.928  -7.224  1.00  0.00           H
ATOM    299 HG12 VAL A 970      23.575 -20.538  -8.272  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.091 -20.672  -7.381  1.00  0.00           H
ATOM    301 HG21 VAL A 970      21.670 -18.929  -6.555  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.589 -20.564  -7.211  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.397 -20.300  -5.478  1.00  0.00           H
ATOM    304  N   VAL A 971      25.909 -19.857  -4.501  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.358 -19.860  -4.342  1.00  0.00           C
ATOM    306  C   VAL A 971      27.789 -20.844  -3.259  1.00  0.00           C
ATOM    307  O   VAL A 971      28.550 -21.776  -3.521  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.887 -18.458  -3.986  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.402 -18.476  -3.856  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.445 -17.443  -5.030  1.00  0.00           C
ATOM    311  H   VAL A 971      25.425 -19.006  -4.456  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.797 -20.160  -5.282  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.469 -18.169  -3.033  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.673 -18.750  -2.847  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.814 -19.196  -4.547  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.795 -17.495  -4.080  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.303 -16.883  -5.372  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.994 -17.958  -5.865  1.00  0.00           H
ATOM    319 HG23 VAL A 971      26.726 -16.767  -4.592  1.00  0.00           H
ATOM    320  N   ILE A 972      27.298 -20.629  -2.043  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.632 -21.498  -0.921  1.00  0.00           C
ATOM    322  C   ILE A 972      27.091 -22.907  -1.137  1.00  0.00           C
ATOM    323  O   ILE A 972      27.729 -23.892  -0.766  1.00  0.00           O
ATOM    324  CB  ILE A 972      27.075 -20.944   0.404  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.515 -19.492   0.600  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.534 -21.805   1.572  1.00  0.00           C
ATOM    327  CD1 ILE A 972      29.013 -19.327   0.727  1.00  0.00           C
ATOM    328  H   ILE A 972      26.696 -19.870  -1.898  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.708 -21.544  -0.845  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.997 -20.984   0.360  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.188 -18.906  -0.244  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.060 -19.105   1.501  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.127 -21.411   2.491  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.187 -22.818   1.430  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.612 -21.797   1.623  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.358 -19.837   1.614  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.497 -19.748  -0.142  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.255 -18.277   0.799  1.00  0.00           H
ATOM    339  N   GLY A 973      25.910 -22.996  -1.742  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.305 -24.290  -1.999  1.00  0.00           C
ATOM    341  C   GLY A 973      26.155 -25.159  -2.905  1.00  0.00           C
ATOM    342  O   GLY A 973      26.216 -26.375  -2.730  1.00  0.00           O
ATOM    343  H   GLY A 973      25.447 -22.177  -2.016  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.160 -24.801  -1.059  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.342 -24.137  -2.466  1.00  0.00           H
ATOM    346  N   SER A 974      26.811 -24.533  -3.877  1.00  0.00           N
ATOM    347  CA  SER A 974      27.657 -25.258  -4.818  1.00  0.00           C
ATOM    348  C   SER A 974      28.716 -26.072  -4.080  1.00  0.00           C
ATOM    349  O   SER A 974      29.053 -27.185  -4.485  1.00  0.00           O
ATOM    350  CB  SER A 974      28.330 -24.284  -5.787  1.00  0.00           C
ATOM    351  OG  SER A 974      27.367 -23.566  -6.538  1.00  0.00           O
ATOM    352  H   SER A 974      26.721 -23.561  -3.965  1.00  0.00           H
ATOM    353  HA  SER A 974      27.027 -25.933  -5.378  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.930 -23.581  -5.228  1.00  0.00           H
ATOM    355  HB3 SER A 974      28.962 -24.836  -6.467  1.00  0.00           H
ATOM    356  HG  SER A 974      27.787 -23.176  -7.308  1.00  0.00           H
ATOM    357  N   ILE A 975      29.237 -25.508  -2.995  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.257 -26.180  -2.200  1.00  0.00           C
ATOM    359  C   ILE A 975      29.786 -27.562  -1.757  1.00  0.00           C
ATOM    360  O   ILE A 975      30.575 -28.504  -1.686  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.634 -25.356  -0.955  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.088 -23.953  -1.364  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.725 -26.062  -0.164  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.264 -23.952  -2.315  1.00  0.00           C
ATOM    365  H   ILE A 975      28.928 -24.619  -2.723  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.138 -26.292  -2.814  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.761 -25.275  -0.326  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.270 -23.444  -1.849  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.375 -23.404  -0.479  1.00  0.00           H
ATOM    370 HG21 ILE A 975      31.283 -26.828   0.455  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.431 -26.512  -0.846  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.237 -25.345   0.462  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.496 -22.936  -2.599  1.00  0.00           H
ATOM    374 HD12 ILE A 975      33.121 -24.394  -1.828  1.00  0.00           H
ATOM    375 HD13 ILE A 975      32.016 -24.524  -3.196  1.00  0.00           H
ATOM    376  N   TYR A 976      28.495 -27.674  -1.463  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.919 -28.941  -1.027  1.00  0.00           C
ATOM    378  C   TYR A 976      28.247 -30.057  -2.013  1.00  0.00           C
ATOM    379  O   TYR A 976      28.587 -31.173  -1.617  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.403 -28.809  -0.874  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.763 -29.977  -0.158  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.581 -31.196  -0.800  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.338 -29.861   1.160  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.996 -32.265  -0.150  1.00  0.00           C
ATOM    385  CE2 TYR A 976      24.754 -30.925   1.819  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.585 -32.125   1.160  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.001 -33.187   1.811  1.00  0.00           O
ATOM    388  H   TYR A 976      27.917 -26.887  -1.539  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.347 -29.187  -0.066  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.180 -27.915  -0.313  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.954 -28.734  -1.854  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.904 -31.302  -1.825  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.472 -28.919   1.673  1.00  0.00           H
ATOM    394  HE1 TYR A 976      24.864 -33.205  -0.665  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.431 -30.816   2.843  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.377 -33.268   2.691  1.00  0.00           H
ATOM    397  N   LEU A 977      28.143 -29.749  -3.301  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.429 -30.725  -4.347  1.00  0.00           C
ATOM    399  C   LEU A 977      29.929 -30.827  -4.601  1.00  0.00           C
ATOM    400  O   LEU A 977      30.451 -31.909  -4.874  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.706 -30.343  -5.640  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.224 -30.710  -5.715  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.455 -29.666  -6.509  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.047 -32.090  -6.331  1.00  0.00           C
ATOM    405  H   LEU A 977      27.867 -28.844  -3.556  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.066 -31.685  -4.012  1.00  0.00           H
ATOM    407  HB2 LEU A 977      27.788 -29.273  -5.761  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.212 -30.835  -6.459  1.00  0.00           H
ATOM    409  HG  LEU A 977      25.815 -30.735  -4.714  1.00  0.00           H
ATOM    410 HD11 LEU A 977      24.825 -29.097  -5.841  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.151 -29.003  -7.001  1.00  0.00           H
ATOM    412 HD13 LEU A 977      24.841 -30.158  -7.250  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.978 -31.998  -7.405  1.00  0.00           H
ATOM    414 HD22 LEU A 977      26.893 -32.710  -6.076  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.142 -32.541  -5.950  1.00  0.00           H
ATOM    416  N   PHE A 978      30.619 -29.695  -4.507  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.060 -29.657  -4.725  1.00  0.00           C
ATOM    418  C   PHE A 978      32.789 -30.517  -3.696  1.00  0.00           C
ATOM    419  O   PHE A 978      33.793 -31.159  -4.006  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.570 -28.216  -4.655  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.059 -28.099  -4.813  1.00  0.00           C
ATOM    422  CD1 PHE A 978      34.655 -28.296  -6.049  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.863 -27.793  -3.727  1.00  0.00           C
ATOM    424  CE1 PHE A 978      36.025 -28.188  -6.198  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.233 -27.684  -3.870  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.815 -27.883  -5.107  1.00  0.00           C
ATOM    427  H   PHE A 978      30.146 -28.865  -4.286  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.256 -30.052  -5.710  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.107 -27.639  -5.441  1.00  0.00           H
ATOM    430  HB3 PHE A 978      32.303 -27.794  -3.698  1.00  0.00           H
ATOM    431  HD1 PHE A 978      34.038 -28.535  -6.903  1.00  0.00           H
ATOM    432  HD2 PHE A 978      34.409 -27.638  -2.759  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.477 -28.345  -7.166  1.00  0.00           H
ATOM    434  HE2 PHE A 978      36.849 -27.445  -3.016  1.00  0.00           H
ATOM    435  HZ  PHE A 978      37.885 -27.798  -5.222  1.00  0.00           H
ATOM    436  N   LEU A 979      32.276 -30.524  -2.471  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.877 -31.305  -1.394  1.00  0.00           C
ATOM    438  C   LEU A 979      33.066 -32.758  -1.816  1.00  0.00           C
ATOM    439  O   LEU A 979      34.085 -33.376  -1.508  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.005 -31.235  -0.139  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.742 -30.981   1.176  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.751 -30.766   2.310  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.677 -32.139   1.496  1.00  0.00           C
ATOM    444  H   LEU A 979      31.474 -29.993  -2.284  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.844 -30.877  -1.175  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.291 -30.438  -0.277  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.480 -32.175  -0.050  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.338 -30.085   1.080  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.871 -31.547   3.046  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.934 -29.806   2.770  1.00  0.00           H
ATOM    451 HD13 LEU A 979      30.745 -30.792   1.918  1.00  0.00           H
ATOM    452 HD21 LEU A 979      34.001 -32.067   2.523  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.157 -33.073   1.347  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.537 -32.097   0.843  1.00  0.00           H
ATOM    455  N   ARG A 980      32.079 -33.297  -2.524  1.00  0.00           N
ATOM    456  CA  ARG A 980      32.137 -34.678  -2.988  1.00  0.00           C
ATOM    457  C   ARG A 980      32.758 -34.757  -4.380  1.00  0.00           C
ATOM    458  O   ARG A 980      33.393 -35.751  -4.733  1.00  0.00           O
ATOM    459  CB  ARG A 980      30.736 -35.291  -3.008  1.00  0.00           C
ATOM    460  CG  ARG A 980      29.765 -34.566  -3.925  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.448 -35.315  -4.048  1.00  0.00           C
ATOM    462  NE  ARG A 980      27.835 -35.561  -2.745  1.00  0.00           N
ATOM    463  CZ  ARG A 980      26.772 -36.337  -2.567  1.00  0.00           C
ATOM    464  NH1 ARG A 980      26.206 -36.940  -3.604  1.00  0.00           N
ATOM    465  NH2 ARG A 980      26.272 -36.511  -1.351  1.00  0.00           N
ATOM    466  H   ARG A 980      31.292 -32.754  -2.738  1.00  0.00           H
ATOM    467  HA  ARG A 980      32.755 -35.234  -2.299  1.00  0.00           H
ATOM    468  HB2 ARG A 980      30.809 -36.318  -3.337  1.00  0.00           H
ATOM    469  HB3 ARG A 980      30.333 -35.271  -2.006  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.571 -33.582  -3.524  1.00  0.00           H
ATOM    471  HG3 ARG A 980      30.211 -34.476  -4.905  1.00  0.00           H
ATOM    472  HD2 ARG A 980      27.770 -34.729  -4.649  1.00  0.00           H
ATOM    473  HD3 ARG A 980      28.632 -36.262  -4.533  1.00  0.00           H
ATOM    474  HE  ARG A 980      28.237 -35.125  -1.965  1.00  0.00           H
ATOM    475 HH11 ARG A 980      26.582 -36.811  -4.522  1.00  0.00           H
ATOM    476 HH12 ARG A 980      25.406 -37.524  -3.468  1.00  0.00           H
ATOM    477 HH21 ARG A 980      26.695 -36.058  -0.567  1.00  0.00           H
ATOM    478 HH22 ARG A 980      25.471 -37.095  -1.218  1.00  0.00           H
ATOM    479  N   LYS A 981      32.568 -33.704  -5.168  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.109 -33.652  -6.521  1.00  0.00           C
ATOM    481  C   LYS A 981      34.626 -33.817  -6.507  1.00  0.00           C
ATOM    482  O   LYS A 981      35.301 -33.354  -5.588  1.00  0.00           O
ATOM    483  CB  LYS A 981      32.735 -32.329  -7.191  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.278 -32.484  -8.631  1.00  0.00           C
ATOM    485  CD  LYS A 981      32.812 -31.366  -9.510  1.00  0.00           C
ATOM    486  CE  LYS A 981      34.274 -31.586  -9.866  1.00  0.00           C
ATOM    487  NZ  LYS A 981      34.999 -30.299 -10.056  1.00  0.00           N
ATOM    488  H   LYS A 981      32.052 -32.941  -4.830  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.676 -34.466  -7.082  1.00  0.00           H
ATOM    490  HB2 LYS A 981      31.937 -31.867  -6.630  1.00  0.00           H
ATOM    491  HB3 LYS A 981      33.597 -31.676  -7.178  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.635 -33.429  -9.013  1.00  0.00           H
ATOM    493  HG3 LYS A 981      31.197 -32.468  -8.660  1.00  0.00           H
ATOM    494  HD2 LYS A 981      32.233 -31.328 -10.421  1.00  0.00           H
ATOM    495  HD3 LYS A 981      32.716 -30.428  -8.982  1.00  0.00           H
ATOM    496  HE2 LYS A 981      34.745 -32.140  -9.069  1.00  0.00           H
ATOM    497  HE3 LYS A 981      34.326 -32.157 -10.781  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      34.486 -29.697 -10.732  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      35.077 -29.796  -9.150  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      35.954 -30.478 -10.425  1.00  0.00           H
ATOM    501  N   ARG A 982      35.154 -34.478  -7.532  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.590 -34.703  -7.637  1.00  0.00           C
ATOM    503  C   ARG A 982      37.357 -33.390  -7.512  1.00  0.00           C
ATOM    504  O   ARG A 982      36.793 -32.311  -7.696  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.926 -35.377  -8.969  1.00  0.00           C
ATOM    506  CG  ARG A 982      38.136 -36.295  -8.899  1.00  0.00           C
ATOM    507  CD  ARG A 982      39.419 -35.551  -9.237  1.00  0.00           C
ATOM    508  NE  ARG A 982      40.385 -36.409  -9.917  1.00  0.00           N
ATOM    509  CZ  ARG A 982      41.685 -36.143  -9.984  1.00  0.00           C
ATOM    510  NH1 ARG A 982      42.171 -35.049  -9.414  1.00  0.00           N
ATOM    511  NH2 ARG A 982      42.502 -36.972 -10.621  1.00  0.00           N
ATOM    512  H   ARG A 982      34.563 -34.823  -8.234  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.884 -35.356  -6.829  1.00  0.00           H
ATOM    514  HB2 ARG A 982      36.076 -35.963  -9.287  1.00  0.00           H
ATOM    515  HB3 ARG A 982      37.123 -34.613  -9.705  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.217 -36.693  -7.898  1.00  0.00           H
ATOM    517  HG3 ARG A 982      38.003 -37.104  -9.601  1.00  0.00           H
ATOM    518  HD2 ARG A 982      39.177 -34.718  -9.879  1.00  0.00           H
ATOM    519  HD3 ARG A 982      39.858 -35.184  -8.321  1.00  0.00           H
ATOM    520  HE  ARG A 982      40.048 -37.223 -10.345  1.00  0.00           H
ATOM    521 HH11 ARG A 982      41.558 -34.422  -8.933  1.00  0.00           H
ATOM    522 HH12 ARG A 982      43.150 -34.851  -9.465  1.00  0.00           H
ATOM    523 HH21 ARG A 982      42.139 -37.798 -11.051  1.00  0.00           H
ATOM    524 HH22 ARG A 982      43.479 -36.771 -10.671  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        3
ATOM      1  N   ASN A 953       6.628  -0.199  -1.125  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.434  -1.576  -1.564  1.00  0.00           C
ATOM      3  C   ASN A 953       6.878  -1.753  -3.013  1.00  0.00           C
ATOM      4  O   ASN A 953       6.214  -2.430  -3.798  1.00  0.00           O
ATOM      5  CB  ASN A 953       4.965  -1.978  -1.417  1.00  0.00           C
ATOM      6  CG  ASN A 953       4.498  -1.946   0.026  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.278  -1.664   0.936  1.00  0.00           O
ATOM      8  ND2 ASN A 953       3.221  -2.236   0.241  1.00  0.00           N
ATOM      9  H1  ASN A 953       7.203  -0.022  -0.351  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.036  -2.213  -0.935  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.352  -1.295  -1.988  1.00  0.00           H
ATOM     12  HB3 ASN A 953       4.831  -2.979  -1.798  1.00  0.00           H
ATOM     13 HD21 ASN A 953       2.658  -2.452  -0.532  1.00  0.00           H
ATOM     14 HD22 ASN A 953       2.892  -2.223   1.164  1.00  0.00           H
ATOM     15  N   ILE A 954       8.005  -1.140  -3.359  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.538  -1.231  -4.713  1.00  0.00           C
ATOM     17  C   ILE A 954       9.155  -2.602  -4.970  1.00  0.00           C
ATOM     18  O   ILE A 954       9.650  -3.253  -4.050  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.600  -0.146  -4.973  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.085   1.222  -4.520  1.00  0.00           C
ATOM     21  CG2 ILE A 954       9.975  -0.115  -6.448  1.00  0.00           C
ATOM     22  CD1 ILE A 954       9.817   1.774  -3.317  1.00  0.00           C
ATOM     23  H   ILE A 954       8.489  -0.615  -2.689  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.721  -1.080  -5.404  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.484  -0.396  -4.407  1.00  0.00           H
ATOM     26 HG12 ILE A 954       9.197   1.927  -5.328  1.00  0.00           H
ATOM     27 HG13 ILE A 954       8.039   1.137  -4.263  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.864  -0.707  -6.606  1.00  0.00           H
ATOM     29 HG22 ILE A 954       9.163  -0.520  -7.034  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.163   0.905  -6.750  1.00  0.00           H
ATOM     31 HD11 ILE A 954       9.343   2.691  -2.997  1.00  0.00           H
ATOM     32 HD12 ILE A 954       9.784   1.053  -2.513  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.845   1.973  -3.580  1.00  0.00           H
ATOM     34  N   ALA A 955       9.123  -3.033  -6.226  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.682  -4.325  -6.605  1.00  0.00           C
ATOM     36  C   ALA A 955      11.121  -4.464  -6.120  1.00  0.00           C
ATOM     37  O   ALA A 955      11.535  -5.532  -5.670  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.611  -4.508  -8.114  1.00  0.00           C
ATOM     39  H   ALA A 955       8.714  -2.468  -6.915  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.081  -5.096  -6.145  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.297  -3.583  -8.575  1.00  0.00           H
ATOM     42  HB2 ALA A 955      10.586  -4.784  -8.489  1.00  0.00           H
ATOM     43  HB3 ALA A 955       8.901  -5.287  -8.349  1.00  0.00           H
ATOM     44  N   LYS A 956      11.880  -3.377  -6.215  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.273  -3.377  -5.785  1.00  0.00           C
ATOM     46  C   LYS A 956      13.404  -3.909  -4.362  1.00  0.00           C
ATOM     47  O   LYS A 956      14.325  -4.666  -4.054  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.853  -1.963  -5.867  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.833  -1.378  -7.269  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.208  -1.428  -7.914  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.139  -1.971  -9.333  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.308  -2.835  -9.654  1.00  0.00           N
ATOM     53  H   LYS A 956      11.492  -2.554  -6.582  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.825  -4.023  -6.450  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.281  -1.314  -5.221  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.878  -1.987  -5.525  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.142  -1.944  -7.876  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.508  -0.349  -7.215  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.619  -0.430  -7.942  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.850  -2.067  -7.324  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.234  -2.550  -9.439  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.117  -1.139 -10.022  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      17.060  -2.269 -10.098  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.682  -3.267  -8.785  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.025  -3.591 -10.310  1.00  0.00           H
ATOM     66  N   ILE A 957      12.476  -3.510  -3.498  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.487  -3.950  -2.109  1.00  0.00           C
ATOM     68  C   ILE A 957      12.575  -5.469  -2.013  1.00  0.00           C
ATOM     69  O   ILE A 957      13.232  -6.008  -1.122  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.230  -3.472  -1.357  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.128  -1.947  -1.409  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.259  -3.958   0.085  1.00  0.00           C
ATOM     73  CD1 ILE A 957       9.904  -1.399  -0.708  1.00  0.00           C
ATOM     74  H   ILE A 957      11.767  -2.907  -3.803  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.354  -3.519  -1.630  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.365  -3.901  -1.839  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.998  -1.517  -0.939  1.00  0.00           H
ATOM     78 HG13 ILE A 957      11.089  -1.631  -2.442  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.382  -3.599   0.603  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.269  -5.038   0.101  1.00  0.00           H
ATOM     81 HG23 ILE A 957      12.145  -3.582   0.574  1.00  0.00           H
ATOM     82 HD11 ILE A 957       9.863  -0.328  -0.840  1.00  0.00           H
ATOM     83 HD12 ILE A 957       9.017  -1.847  -1.130  1.00  0.00           H
ATOM     84 HD13 ILE A 957       9.958  -1.631   0.345  1.00  0.00           H
ATOM     85  N   ILE A 958      11.911  -6.154  -2.938  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.918  -7.612  -2.960  1.00  0.00           C
ATOM     87  C   ILE A 958      13.198  -8.146  -3.594  1.00  0.00           C
ATOM     88  O   ILE A 958      13.724  -9.179  -3.178  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.706  -8.168  -3.730  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.420  -7.481  -3.267  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.604  -9.675  -3.542  1.00  0.00           C
ATOM     92  CD1 ILE A 958       9.158  -7.624  -1.784  1.00  0.00           C
ATOM     93  H   ILE A 958      11.406  -5.668  -3.623  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.861  -7.961  -1.939  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.853  -7.971  -4.781  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.481  -6.427  -3.492  1.00  0.00           H
ATOM     97 HG13 ILE A 958       8.581  -7.909  -3.796  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.525 -10.047  -3.117  1.00  0.00           H
ATOM     99 HG22 ILE A 958       9.784  -9.900  -2.876  1.00  0.00           H
ATOM    100 HG23 ILE A 958      10.432 -10.147  -4.498  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.106  -7.807  -1.621  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.732  -8.453  -1.396  1.00  0.00           H
ATOM    103 HD13 ILE A 958       9.449  -6.716  -1.278  1.00  0.00           H
ATOM    104  N   ILE A 959      13.694  -7.436  -4.601  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.914  -7.837  -5.290  1.00  0.00           C
ATOM    106  C   ILE A 959      16.101  -7.870  -4.333  1.00  0.00           C
ATOM    107  O   ILE A 959      17.007  -8.689  -4.479  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.238  -6.890  -6.460  1.00  0.00           C
ATOM    109  CG1 ILE A 959      14.073  -6.851  -7.451  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.519  -7.325  -7.156  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.746  -8.201  -8.051  1.00  0.00           C
ATOM    112  H   ILE A 959      13.229  -6.622  -4.887  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.760  -8.830  -5.689  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.393  -5.899  -6.059  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.191  -6.490  -6.947  1.00  0.00           H
ATOM    116 HG13 ILE A 959      14.321  -6.179  -8.260  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.474  -8.385  -7.362  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.628  -6.782  -8.083  1.00  0.00           H
ATOM    119 HG23 ILE A 959      17.364  -7.119  -6.516  1.00  0.00           H
ATOM    120 HD11 ILE A 959      12.941  -8.092  -8.764  1.00  0.00           H
ATOM    121 HD12 ILE A 959      14.619  -8.594  -8.551  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.443  -8.879  -7.267  1.00  0.00           H
ATOM    123  N   GLY A 960      16.087  -6.973  -3.352  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.167  -6.916  -2.383  1.00  0.00           C
ATOM    125  C   GLY A 960      17.480  -8.273  -1.785  1.00  0.00           C
ATOM    126  O   GLY A 960      18.547  -8.844  -2.011  1.00  0.00           O
ATOM    127  H   GLY A 960      15.338  -6.344  -3.285  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.052  -6.535  -2.870  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.886  -6.241  -1.588  1.00  0.00           H
ATOM    130  N   PRO A 961      16.535  -8.810  -0.999  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.693 -10.114  -0.349  1.00  0.00           C
ATOM    132  C   PRO A 961      16.658 -11.267  -1.346  1.00  0.00           C
ATOM    133  O   PRO A 961      17.270 -12.313  -1.124  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.491 -10.188   0.596  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.471  -9.293  -0.019  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.239  -8.186  -0.685  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.608 -10.164   0.224  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.139 -11.208   0.656  1.00  0.00           H
ATOM    139  HB3 PRO A 961      15.779  -9.842   1.578  1.00  0.00           H
ATOM    140  HG2 PRO A 961      13.894  -9.841  -0.748  1.00  0.00           H
ATOM    141  HG3 PRO A 961      13.825  -8.892   0.748  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.736  -7.867  -1.587  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.366  -7.354  -0.008  1.00  0.00           H
ATOM    144  N   LEU A 962      15.940 -11.070  -2.446  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.825 -12.094  -3.479  1.00  0.00           C
ATOM    146  C   LEU A 962      17.175 -12.356  -4.138  1.00  0.00           C
ATOM    147  O   LEU A 962      17.534 -13.503  -4.406  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.803 -11.670  -4.534  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.354 -12.084  -4.271  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.440 -11.552  -5.364  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.243 -13.598  -4.169  1.00  0.00           C
ATOM    152  H   LEU A 962      15.475 -10.217  -2.567  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.486 -13.004  -3.007  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.831 -10.593  -4.607  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.105 -12.101  -5.478  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.031 -11.659  -3.330  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.716 -11.993  -6.310  1.00  0.00           H
ATOM    158 HD12 LEU A 962      11.417 -11.807  -5.133  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.538 -10.478  -5.425  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.231 -13.900  -4.398  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.923 -14.057  -4.871  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.495 -13.911  -3.167  1.00  0.00           H
ATOM    163  N   ILE A 963      17.919 -11.286  -4.395  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.231 -11.400  -5.020  1.00  0.00           C
ATOM    165  C   ILE A 963      20.298 -11.772  -3.996  1.00  0.00           C
ATOM    166  O   ILE A 963      21.234 -12.512  -4.299  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.640 -10.089  -5.717  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.650  -9.749  -6.833  1.00  0.00           C
ATOM    169  CG2 ILE A 963      21.053 -10.201  -6.270  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.649 -10.751  -7.966  1.00  0.00           C
ATOM    171  H   ILE A 963      17.579 -10.398  -4.159  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.178 -12.179  -5.767  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.628  -9.298  -4.982  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.653  -9.712  -6.423  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.901  -8.782  -7.244  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.208 -11.195  -6.662  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.188  -9.477  -7.060  1.00  0.00           H
ATOM    178 HG23 ILE A 963      21.764 -10.010  -5.481  1.00  0.00           H
ATOM    179 HD11 ILE A 963      19.645 -10.829  -8.378  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.337 -11.715  -7.593  1.00  0.00           H
ATOM    181 HD13 ILE A 963      17.966 -10.424  -8.736  1.00  0.00           H
ATOM    182  N   PHE A 964      20.148 -11.255  -2.780  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.098 -11.533  -1.709  1.00  0.00           C
ATOM    184  C   PHE A 964      21.076 -13.012  -1.333  1.00  0.00           C
ATOM    185  O   PHE A 964      22.122 -13.628  -1.128  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.780 -10.678  -0.482  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.000 -10.250   0.284  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.322  -8.908   0.404  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.823 -11.190   0.881  1.00  0.00           C
ATOM    190  CE1 PHE A 964      23.444  -8.511   1.108  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.946 -10.799   1.587  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.257  -9.458   1.699  1.00  0.00           C
ATOM    193  H   PHE A 964      19.381 -10.672  -2.600  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.084 -11.281  -2.068  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.258  -9.787  -0.798  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.148 -11.242   0.187  1.00  0.00           H
ATOM    197  HD1 PHE A 964      21.686  -8.166  -0.058  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.582 -12.239   0.793  1.00  0.00           H
ATOM    199  HE1 PHE A 964      23.684  -7.461   1.194  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.580 -11.541   2.048  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.133  -9.150   2.250  1.00  0.00           H
ATOM    202  N   VAL A 965      19.875 -13.575  -1.243  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.715 -14.981  -0.891  1.00  0.00           C
ATOM    204  C   VAL A 965      20.070 -15.885  -2.066  1.00  0.00           C
ATOM    205  O   VAL A 965      20.827 -16.845  -1.918  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.274 -15.286  -0.441  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.116 -16.764  -0.119  1.00  0.00           C
ATOM    208  CG2 VAL A 965      17.898 -14.428   0.758  1.00  0.00           C
ATOM    209  H   VAL A 965      19.078 -13.032  -1.418  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.380 -15.198  -0.069  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.605 -15.044  -1.254  1.00  0.00           H
ATOM    212 HG11 VAL A 965      18.149 -17.337  -1.034  1.00  0.00           H
ATOM    213 HG12 VAL A 965      18.919 -17.079   0.532  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.169 -16.927   0.374  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.820 -15.051   1.636  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.658 -13.677   0.916  1.00  0.00           H
ATOM    217 HG23 VAL A 965      16.949 -13.946   0.573  1.00  0.00           H
ATOM    218  N   PHE A 966      19.519 -15.573  -3.234  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.777 -16.357  -4.436  1.00  0.00           C
ATOM    220  C   PHE A 966      21.275 -16.454  -4.711  1.00  0.00           C
ATOM    221  O   PHE A 966      21.804 -17.539  -4.955  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.065 -15.735  -5.640  1.00  0.00           C
ATOM    223  CG  PHE A 966      19.055 -16.621  -6.853  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.895 -17.270  -7.243  1.00  0.00           C
ATOM    225  CD2 PHE A 966      20.206 -16.803  -7.603  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.882 -18.085  -8.359  1.00  0.00           C
ATOM    227  CE2 PHE A 966      20.198 -17.617  -8.721  1.00  0.00           C
ATOM    228  CZ  PHE A 966      19.036 -18.259  -9.098  1.00  0.00           C
ATOM    229  H   PHE A 966      18.923 -14.796  -3.289  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.388 -17.350  -4.272  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.040 -15.526  -5.374  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.560 -14.813  -5.904  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.992 -17.135  -6.665  1.00  0.00           H
ATOM    234  HD2 PHE A 966      21.116 -16.302  -7.309  1.00  0.00           H
ATOM    235  HE1 PHE A 966      16.971 -18.586  -8.651  1.00  0.00           H
ATOM    236  HE2 PHE A 966      21.102 -17.751  -9.297  1.00  0.00           H
ATOM    237  HZ  PHE A 966      19.027 -18.895  -9.971  1.00  0.00           H
ATOM    238  N   LEU A 967      21.953 -15.313  -4.670  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.390 -15.267  -4.915  1.00  0.00           C
ATOM    240  C   LEU A 967      24.149 -16.056  -3.852  1.00  0.00           C
ATOM    241  O   LEU A 967      24.971 -16.915  -4.171  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.878 -13.817  -4.935  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.617 -13.039  -6.225  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.943 -11.566  -6.035  1.00  0.00           C
ATOM    245  CD2 LEU A 967      24.427 -13.623  -7.373  1.00  0.00           C
ATOM    246  H   LEU A 967      21.477 -14.480  -4.470  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.576 -15.715  -5.879  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.390 -13.293  -4.128  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.945 -13.826  -4.763  1.00  0.00           H
ATOM    250  HG  LEU A 967      22.569 -13.118  -6.480  1.00  0.00           H
ATOM    251 HD11 LEU A 967      23.591 -11.007  -6.889  1.00  0.00           H
ATOM    252 HD12 LEU A 967      23.459 -11.202  -5.141  1.00  0.00           H
ATOM    253 HD13 LEU A 967      25.012 -11.444  -5.941  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.774 -14.182  -8.027  1.00  0.00           H
ATOM    255 HD22 LEU A 967      24.893 -12.823  -7.929  1.00  0.00           H
ATOM    256 HD23 LEU A 967      25.189 -14.279  -6.979  1.00  0.00           H
ATOM    257  N   PHE A 968      23.865 -15.761  -2.588  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.520 -16.443  -1.478  1.00  0.00           C
ATOM    259  C   PHE A 968      24.317 -17.953  -1.572  1.00  0.00           C
ATOM    260  O   PHE A 968      25.225 -18.731  -1.279  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.978 -15.927  -0.143  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.891 -16.195   1.018  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.172 -15.667   1.046  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.470 -16.977   2.082  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.015 -15.911   2.114  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.308 -17.224   3.153  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.583 -16.692   3.168  1.00  0.00           C
ATOM    268  H   PHE A 968      23.200 -15.066  -2.397  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.576 -16.229  -1.535  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.833 -14.859  -0.211  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.031 -16.403   0.061  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.511 -15.056   0.222  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.474 -17.395   2.071  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.011 -15.493   2.123  1.00  0.00           H
ATOM    275  HE2 PHE A 968      24.968 -17.835   3.975  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.239 -16.884   4.003  1.00  0.00           H
ATOM    277  N   SER A 969      23.120 -18.359  -1.983  1.00  0.00           N
ATOM    278  CA  SER A 969      22.796 -19.774  -2.113  1.00  0.00           C
ATOM    279  C   SER A 969      23.660 -20.434  -3.183  1.00  0.00           C
ATOM    280  O   SER A 969      24.154 -21.547  -2.999  1.00  0.00           O
ATOM    281  CB  SER A 969      21.315 -19.951  -2.456  1.00  0.00           C
ATOM    282  OG  SER A 969      20.524 -20.020  -1.282  1.00  0.00           O
ATOM    283  H   SER A 969      22.438 -17.689  -2.203  1.00  0.00           H
ATOM    284  HA  SER A 969      22.995 -20.248  -1.163  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.984 -19.113  -3.050  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.186 -20.864  -3.018  1.00  0.00           H
ATOM    287  HG  SER A 969      19.600 -19.898  -1.511  1.00  0.00           H
ATOM    288  N   VAL A 970      23.839 -19.739  -4.302  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.644 -20.256  -5.402  1.00  0.00           C
ATOM    290  C   VAL A 970      26.105 -20.402  -4.992  1.00  0.00           C
ATOM    291  O   VAL A 970      26.740 -21.420  -5.270  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.558 -19.341  -6.638  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.426 -19.881  -7.764  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.113 -19.194  -7.092  1.00  0.00           C
ATOM    295  H   VAL A 970      23.419 -18.858  -4.389  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.256 -21.228  -5.672  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.928 -18.364  -6.364  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.333 -19.242  -8.629  1.00  0.00           H
ATOM    299 HG12 VAL A 970      26.458 -19.905  -7.443  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.106 -20.880  -8.019  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.834 -18.150  -7.072  1.00  0.00           H
ATOM    302 HG22 VAL A 970      23.011 -19.575  -8.097  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.469 -19.751  -6.428  1.00  0.00           H
ATOM    304  N   VAL A 971      26.633 -19.378  -4.330  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.020 -19.393  -3.879  1.00  0.00           C
ATOM    306  C   VAL A 971      28.258 -20.508  -2.867  1.00  0.00           C
ATOM    307  O   VAL A 971      29.028 -21.435  -3.119  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.419 -18.046  -3.247  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.866 -18.084  -2.778  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.199 -16.909  -4.233  1.00  0.00           C
ATOM    311  H   VAL A 971      26.077 -18.595  -4.138  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.649 -19.562  -4.741  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.790 -17.876  -2.386  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.489 -18.483  -3.565  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.191 -17.084  -2.534  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.945 -18.713  -1.904  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.735 -17.294  -5.129  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.555 -16.165  -3.786  1.00  0.00           H
ATOM    319 HG23 VAL A 971      29.148 -16.460  -4.482  1.00  0.00           H
ATOM    320  N   ILE A 972      27.591 -20.411  -1.722  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.729 -21.413  -0.672  1.00  0.00           C
ATOM    322  C   ILE A 972      27.384 -22.805  -1.191  1.00  0.00           C
ATOM    323  O   ILE A 972      27.997 -23.795  -0.797  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.829 -21.090   0.536  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.145 -19.694   1.077  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.006 -22.139   1.624  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.579 -19.533   1.532  1.00  0.00           C
ATOM    328  H   ILE A 972      26.993 -19.649  -1.580  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.757 -21.409  -0.340  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.801 -21.117   0.207  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.959 -18.965   0.304  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.503 -19.490   1.921  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.536 -21.796   2.534  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.547 -23.065   1.309  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.059 -22.300   1.800  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.669 -18.636   2.125  1.00  0.00           H
ATOM    337 HD12 ILE A 972      28.866 -20.388   2.126  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.224 -19.461   0.669  1.00  0.00           H
ATOM    339  N   GLY A 973      26.398 -22.871  -2.081  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.989 -24.146  -2.641  1.00  0.00           C
ATOM    341  C   GLY A 973      27.098 -24.815  -3.429  1.00  0.00           C
ATOM    342  O   GLY A 973      27.264 -26.033  -3.367  1.00  0.00           O
ATOM    343  H   GLY A 973      25.944 -22.048  -2.358  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.687 -24.800  -1.837  1.00  0.00           H
ATOM    345  HA3 GLY A 973      25.145 -23.984  -3.296  1.00  0.00           H
ATOM    346  N   SER A 974      27.858 -24.017  -4.173  1.00  0.00           N
ATOM    347  CA  SER A 974      28.953 -24.540  -4.981  1.00  0.00           C
ATOM    348  C   SER A 974      29.889 -25.400  -4.136  1.00  0.00           C
ATOM    349  O   SER A 974      30.367 -26.442  -4.586  1.00  0.00           O
ATOM    350  CB  SER A 974      29.736 -23.392  -5.622  1.00  0.00           C
ATOM    351  OG  SER A 974      28.995 -22.793  -6.670  1.00  0.00           O
ATOM    352  H   SER A 974      27.675 -23.054  -4.181  1.00  0.00           H
ATOM    353  HA  SER A 974      28.526 -25.153  -5.761  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.949 -22.644  -4.874  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.663 -23.773  -6.024  1.00  0.00           H
ATOM    356  HG  SER A 974      29.468 -22.024  -6.998  1.00  0.00           H
ATOM    357  N   ILE A 975      30.145 -24.955  -2.911  1.00  0.00           N
ATOM    358  CA  ILE A 975      31.023 -25.683  -2.003  1.00  0.00           C
ATOM    359  C   ILE A 975      30.476 -27.076  -1.709  1.00  0.00           C
ATOM    360  O   ILE A 975      31.235 -28.036  -1.571  1.00  0.00           O
ATOM    361  CB  ILE A 975      31.210 -24.927  -0.674  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.691 -23.498  -0.938  1.00  0.00           C
ATOM    363  CG2 ILE A 975      32.193 -25.665   0.222  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.987 -23.431  -1.715  1.00  0.00           C
ATOM    365  H   ILE A 975      29.734 -24.118  -2.610  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.988 -25.779  -2.478  1.00  0.00           H
ATOM    367  HB  ILE A 975      30.257 -24.890  -0.169  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.939 -22.971  -1.503  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.843 -22.997   0.007  1.00  0.00           H
ATOM    370 HG21 ILE A 975      31.655 -26.353   0.857  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.895 -26.213  -0.389  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.728 -24.953   0.833  1.00  0.00           H
ATOM    373 HD11 ILE A 975      33.254 -22.398  -1.881  1.00  0.00           H
ATOM    374 HD12 ILE A 975      33.769 -23.919  -1.152  1.00  0.00           H
ATOM    375 HD13 ILE A 975      32.864 -23.929  -2.665  1.00  0.00           H
ATOM    376  N   TYR A 976      29.155 -27.179  -1.616  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.506 -28.455  -1.338  1.00  0.00           C
ATOM    378  C   TYR A 976      28.565 -29.373  -2.556  1.00  0.00           C
ATOM    379  O   TYR A 976      28.742 -30.585  -2.426  1.00  0.00           O
ATOM    380  CB  TYR A 976      27.050 -28.231  -0.925  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.859 -28.100   0.569  1.00  0.00           C
ATOM    382  CD1 TYR A 976      26.672 -29.222   1.367  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.863 -26.853   1.183  1.00  0.00           C
ATOM    384  CE1 TYR A 976      26.496 -29.107   2.732  1.00  0.00           C
ATOM    385  CE2 TYR A 976      26.690 -26.729   2.548  1.00  0.00           C
ATOM    386  CZ  TYR A 976      26.506 -27.858   3.318  1.00  0.00           C
ATOM    387  OH  TYR A 976      26.331 -27.738   4.678  1.00  0.00           O
ATOM    388  H   TYR A 976      28.603 -26.379  -1.735  1.00  0.00           H
ATOM    389  HA  TYR A 976      29.034 -28.925  -0.521  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.687 -27.326  -1.386  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.455 -29.066  -1.264  1.00  0.00           H
ATOM    392  HD1 TYR A 976      26.665 -30.199   0.905  1.00  0.00           H
ATOM    393  HD2 TYR A 976      27.007 -25.971   0.577  1.00  0.00           H
ATOM    394  HE1 TYR A 976      26.353 -29.991   3.336  1.00  0.00           H
ATOM    395  HE2 TYR A 976      26.697 -25.751   3.007  1.00  0.00           H
ATOM    396  HH  TYR A 976      25.556 -28.237   4.946  1.00  0.00           H
ATOM    397  N   LEU A 977      28.416 -28.786  -3.738  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.454 -29.549  -4.981  1.00  0.00           C
ATOM    399  C   LEU A 977      29.853 -30.098  -5.241  1.00  0.00           C
ATOM    400  O   LEU A 977      30.010 -31.205  -5.757  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.011 -28.673  -6.154  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.507 -28.623  -6.424  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.893 -27.381  -5.797  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.232 -28.658  -7.921  1.00  0.00           C
ATOM    405  H   LEU A 977      28.278 -27.817  -3.778  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.768 -30.377  -4.882  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.345 -27.666  -5.959  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.496 -29.045  -7.045  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.038 -29.489  -5.977  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.746 -27.547  -4.740  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.555 -26.540  -5.941  1.00  0.00           H
ATOM    412 HD13 LEU A 977      24.941 -27.175  -6.265  1.00  0.00           H
ATOM    413 HD21 LEU A 977      26.822 -27.898  -8.413  1.00  0.00           H
ATOM    414 HD22 LEU A 977      26.497 -29.629  -8.313  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.184 -28.472  -8.099  1.00  0.00           H
ATOM    416  N   PHE A 978      30.866 -29.318  -4.879  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.252 -29.727  -5.072  1.00  0.00           C
ATOM    418  C   PHE A 978      32.706 -30.658  -3.952  1.00  0.00           C
ATOM    419  O   PHE A 978      33.376 -31.662  -4.197  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.164 -28.500  -5.131  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.626 -28.841  -5.168  1.00  0.00           C
ATOM    422  CD1 PHE A 978      35.110 -29.777  -6.068  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.517 -28.226  -4.303  1.00  0.00           C
ATOM    424  CE1 PHE A 978      36.456 -30.093  -6.105  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.863 -28.537  -4.336  1.00  0.00           C
ATOM    426  CZ  PHE A 978      37.333 -29.473  -5.237  1.00  0.00           C
ATOM    427  H   PHE A 978      30.676 -28.446  -4.473  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.313 -30.256  -6.011  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.934 -27.931  -6.020  1.00  0.00           H
ATOM    430  HB3 PHE A 978      32.987 -27.886  -4.261  1.00  0.00           H
ATOM    431  HD1 PHE A 978      34.424 -30.263  -6.747  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.151 -27.495  -3.597  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.819 -30.825  -6.811  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.547 -28.051  -3.656  1.00  0.00           H
ATOM    435  HZ  PHE A 978      38.384 -29.718  -5.264  1.00  0.00           H
ATOM    436  N   LEU A 979      32.336 -30.318  -2.722  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.705 -31.122  -1.562  1.00  0.00           C
ATOM    438  C   LEU A 979      32.313 -32.582  -1.765  1.00  0.00           C
ATOM    439  O   LEU A 979      33.052 -33.492  -1.389  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.034 -30.573  -0.302  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.833 -29.532   0.484  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.013 -28.996   1.647  1.00  0.00           C
ATOM    443  CD2 LEU A 979      34.141 -30.129   0.982  1.00  0.00           C
ATOM    444  H   LEU A 979      31.803 -29.507  -2.590  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.777 -31.063  -1.445  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.100 -30.120  -0.595  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.837 -31.407   0.357  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.069 -28.702  -0.168  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.881 -29.775   2.383  1.00  0.00           H
ATOM    450 HD12 LEU A 979      32.528 -28.159   2.095  1.00  0.00           H
ATOM    451 HD13 LEU A 979      31.047 -28.674   1.287  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.990 -31.168   1.234  1.00  0.00           H
ATOM    453 HD22 LEU A 979      34.890 -30.051   0.207  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.472 -29.590   1.858  1.00  0.00           H
ATOM    455  N   ARG A 980      31.146 -32.798  -2.364  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.656 -34.148  -2.618  1.00  0.00           C
ATOM    457  C   ARG A 980      31.211 -34.689  -3.933  1.00  0.00           C
ATOM    458  O   ARG A 980      31.403 -35.895  -4.089  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.127 -34.160  -2.654  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.536 -33.282  -3.746  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.310 -34.066  -5.029  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.896 -34.355  -5.252  1.00  0.00           N
ATOM    463  CZ  ARG A 980      26.435 -34.984  -6.328  1.00  0.00           C
ATOM    464  NH1 ARG A 980      27.272 -35.387  -7.273  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.134 -35.210  -6.458  1.00  0.00           N
ATOM    466  H   ARG A 980      30.601 -32.032  -2.641  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.993 -34.781  -1.811  1.00  0.00           H
ATOM    468  HB2 ARG A 980      28.790 -35.173  -2.816  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.754 -33.813  -1.702  1.00  0.00           H
ATOM    470  HG2 ARG A 980      27.590 -32.889  -3.406  1.00  0.00           H
ATOM    471  HG3 ARG A 980      29.216 -32.468  -3.946  1.00  0.00           H
ATOM    472  HD2 ARG A 980      28.684 -33.486  -5.860  1.00  0.00           H
ATOM    473  HD3 ARG A 980      28.853 -34.997  -4.967  1.00  0.00           H
ATOM    474  HE  ARG A 980      26.260 -34.065  -4.566  1.00  0.00           H
ATOM    475 HH11 ARG A 980      28.253 -35.219  -7.177  1.00  0.00           H
ATOM    476 HH12 ARG A 980      26.922 -35.862  -8.082  1.00  0.00           H
ATOM    477 HH21 ARG A 980      24.500 -34.908  -5.747  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.788 -35.683  -7.268  1.00  0.00           H
ATOM    479  N   LYS A 981      31.466 -33.789  -4.877  1.00  0.00           N
ATOM    480  CA  LYS A 981      31.999 -34.174  -6.178  1.00  0.00           C
ATOM    481  C   LYS A 981      33.449 -34.630  -6.058  1.00  0.00           C
ATOM    482  O   LYS A 981      34.367 -33.810  -6.031  1.00  0.00           O
ATOM    483  CB  LYS A 981      31.900 -33.004  -7.159  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.503 -33.300  -8.521  1.00  0.00           C
ATOM    485  CD  LYS A 981      31.506 -33.044  -9.640  1.00  0.00           C
ATOM    486  CE  LYS A 981      31.669 -31.649 -10.223  1.00  0.00           C
ATOM    487  NZ  LYS A 981      31.542 -31.650 -11.707  1.00  0.00           N
ATOM    488  H   LYS A 981      31.291 -32.842  -4.693  1.00  0.00           H
ATOM    489  HA  LYS A 981      31.405 -34.996  -6.550  1.00  0.00           H
ATOM    490  HB2 LYS A 981      30.859 -32.751  -7.296  1.00  0.00           H
ATOM    491  HB3 LYS A 981      32.416 -32.153  -6.738  1.00  0.00           H
ATOM    492  HG2 LYS A 981      33.364 -32.666  -8.670  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.807 -34.337  -8.553  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.663 -33.770 -10.423  1.00  0.00           H
ATOM    495  HD3 LYS A 981      30.504 -33.146  -9.247  1.00  0.00           H
ATOM    496  HE2 LYS A 981      30.908 -31.007  -9.806  1.00  0.00           H
ATOM    497  HE3 LYS A 981      32.645 -31.272  -9.954  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      30.590 -31.964 -11.984  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      31.702 -30.692 -12.080  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      32.244 -32.294 -12.125  1.00  0.00           H
ATOM    501  N   ARG A 982      33.649 -35.942  -5.988  1.00  0.00           N
ATOM    502  CA  ARG A 982      34.988 -36.507  -5.872  1.00  0.00           C
ATOM    503  C   ARG A 982      35.650 -36.623  -7.242  1.00  0.00           C
ATOM    504  O   ARG A 982      36.639 -35.946  -7.524  1.00  0.00           O
ATOM    505  CB  ARG A 982      34.929 -37.881  -5.204  1.00  0.00           C
ATOM    506  CG  ARG A 982      36.065 -38.133  -4.227  1.00  0.00           C
ATOM    507  CD  ARG A 982      35.794 -37.485  -2.878  1.00  0.00           C
ATOM    508  NE  ARG A 982      34.577 -38.003  -2.257  1.00  0.00           N
ATOM    509  CZ  ARG A 982      34.178 -37.671  -1.034  1.00  0.00           C
ATOM    510  NH1 ARG A 982      34.895 -36.828  -0.305  1.00  0.00           N
ATOM    511  NH2 ARG A 982      33.059 -38.184  -0.539  1.00  0.00           N
ATOM    512  H   ARG A 982      32.877 -36.545  -6.015  1.00  0.00           H
ATOM    513  HA  ARG A 982      35.576 -35.842  -5.257  1.00  0.00           H
ATOM    514  HB2 ARG A 982      33.996 -37.968  -4.667  1.00  0.00           H
ATOM    515  HB3 ARG A 982      34.966 -38.642  -5.970  1.00  0.00           H
ATOM    516  HG2 ARG A 982      36.178 -39.198  -4.086  1.00  0.00           H
ATOM    517  HG3 ARG A 982      36.977 -37.724  -4.636  1.00  0.00           H
ATOM    518  HD2 ARG A 982      36.631 -37.681  -2.225  1.00  0.00           H
ATOM    519  HD3 ARG A 982      35.690 -36.420  -3.020  1.00  0.00           H
ATOM    520  HE  ARG A 982      34.032 -38.628  -2.779  1.00  0.00           H
ATOM    521 HH11 ARG A 982      35.738 -36.439  -0.677  1.00  0.00           H
ATOM    522 HH12 ARG A 982      34.592 -36.579   0.615  1.00  0.00           H
ATOM    523 HH21 ARG A 982      32.516 -38.820  -1.086  1.00  0.00           H
ATOM    524 HH22 ARG A 982      32.760 -37.934   0.382  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        4
ATOM      1  N   ASN A 953       5.583  -0.250  -0.802  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.642  -1.220  -1.061  1.00  0.00           C
ATOM      3  C   ASN A 953       6.993  -1.258  -2.546  1.00  0.00           C
ATOM      4  O   ASN A 953       6.117  -1.417  -3.397  1.00  0.00           O
ATOM      5  CB  ASN A 953       6.214  -2.611  -0.591  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.565  -2.864   0.862  1.00  0.00           C
ATOM      7  OD1 ASN A 953       6.106  -2.153   1.756  1.00  0.00           O
ATOM      8  ND2 ASN A 953       7.385  -3.880   1.105  1.00  0.00           N
ATOM      9  H1  ASN A 953       4.668  -0.570  -0.658  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.515  -0.914  -0.505  1.00  0.00           H
ATOM     11  HB2 ASN A 953       5.144  -2.710  -0.705  1.00  0.00           H
ATOM     12  HB3 ASN A 953       6.706  -3.357  -1.197  1.00  0.00           H
ATOM     13 HD21 ASN A 953       7.712  -4.403   0.343  1.00  0.00           H
ATOM     14 HD22 ASN A 953       7.628  -4.066   2.036  1.00  0.00           H
ATOM     15  N   ILE A 954       8.278  -1.112  -2.848  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.745  -1.132  -4.229  1.00  0.00           C
ATOM     17  C   ILE A 954       9.327  -2.493  -4.593  1.00  0.00           C
ATOM     18  O   ILE A 954       9.854  -3.203  -3.737  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.810  -0.047  -4.479  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.342   1.297  -3.917  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.108   0.069  -5.966  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.364   2.402  -4.064  1.00  0.00           C
ATOM     23  H   ILE A 954       8.928  -0.989  -2.126  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.898  -0.931  -4.869  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.717  -0.343  -3.976  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.446   1.604  -4.435  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.123   1.183  -2.865  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.189   0.243  -6.505  1.00  0.00           H
ATOM     29 HG22 ILE A 954      10.786   0.893  -6.134  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.563  -0.847  -6.314  1.00  0.00           H
ATOM     31 HD11 ILE A 954      11.355   1.996  -3.921  1.00  0.00           H
ATOM     32 HD12 ILE A 954      10.290   2.833  -5.051  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.178   3.165  -3.323  1.00  0.00           H
ATOM     34  N   ALA A 955       9.229  -2.850  -5.870  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.749  -4.125  -6.348  1.00  0.00           C
ATOM     36  C   ALA A 955      11.199  -4.322  -5.919  1.00  0.00           C
ATOM     37  O   ALA A 955      11.576  -5.394  -5.444  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.629  -4.208  -7.863  1.00  0.00           C
ATOM     39  H   ALA A 955       8.798  -2.241  -6.504  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.147  -4.913  -5.920  1.00  0.00           H
ATOM     41  HB1 ALA A 955      10.575  -4.515  -8.283  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.868  -4.929  -8.125  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.358  -3.240  -8.256  1.00  0.00           H
ATOM     44  N   LYS A 956      12.008  -3.283  -6.090  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.417  -3.341  -5.720  1.00  0.00           C
ATOM     46  C   LYS A 956      13.583  -3.828  -4.284  1.00  0.00           C
ATOM     47  O   LYS A 956      14.530  -4.549  -3.969  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.065  -1.964  -5.880  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.806  -1.323  -7.233  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.103  -0.966  -7.939  1.00  0.00           C
ATOM     51  CE  LYS A 956      14.843  -0.347  -9.303  1.00  0.00           C
ATOM     52  NZ  LYS A 956      15.955   0.550  -9.726  1.00  0.00           N
ATOM     53  H   LYS A 956      11.649  -2.455  -6.474  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.906  -4.038  -6.382  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.680  -1.306  -5.115  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.133  -2.064  -5.752  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.253  -2.016  -7.849  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.225  -0.423  -7.090  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.650  -0.259  -7.333  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.692  -1.864  -8.067  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.735  -1.138 -10.029  1.00  0.00           H
ATOM     62  HE3 LYS A 956      13.929   0.225  -9.256  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      15.940   1.426  -9.165  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.870   0.076  -9.585  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      15.854   0.793 -10.732  1.00  0.00           H
ATOM     66  N   ILE A 957      12.657  -3.430  -3.418  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.700  -3.829  -2.017  1.00  0.00           C
ATOM     68  C   ILE A 957      12.770  -5.346  -1.879  1.00  0.00           C
ATOM     69  O   ILE A 957      13.494  -5.869  -1.031  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.471  -3.311  -1.246  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.329  -1.798  -1.426  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.582  -3.667   0.229  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.546  -1.020  -0.977  1.00  0.00           C
ATOM     74  H   ILE A 957      11.927  -2.856  -3.730  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.586  -3.396  -1.575  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.593  -3.798  -1.644  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.163  -1.580  -2.469  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.482  -1.453  -0.851  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.813  -4.380   0.486  1.00  0.00           H
ATOM     80 HG22 ILE A 957      12.553  -4.099   0.423  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.460  -2.774   0.824  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.998  -0.536  -1.829  1.00  0.00           H
ATOM     83 HD12 ILE A 957      12.249  -0.274  -0.254  1.00  0.00           H
ATOM     84 HD13 ILE A 957      13.258  -1.694  -0.525  1.00  0.00           H
ATOM     85  N   ILE A 958      12.016  -6.046  -2.719  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.995  -7.504  -2.692  1.00  0.00           C
ATOM     87  C   ILE A 958      13.216  -8.084  -3.397  1.00  0.00           C
ATOM     88  O   ILE A 958      13.753  -9.112  -2.985  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.721  -8.061  -3.355  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.484  -7.334  -2.823  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.608  -9.558  -3.110  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.812  -6.453  -3.853  1.00  0.00           C
ATOM     93  H   ILE A 958      11.460  -5.572  -3.372  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.006  -7.818  -1.658  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.795  -7.899  -4.419  1.00  0.00           H
ATOM     96 HG12 ILE A 958       8.762  -8.062  -2.489  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.773  -6.710  -1.989  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.336 -10.054  -4.030  1.00  0.00           H
ATOM     99 HG22 ILE A 958      11.557  -9.939  -2.763  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.851  -9.745  -2.363  1.00  0.00           H
ATOM    101 HD11 ILE A 958       9.114  -5.427  -3.701  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.102  -6.771  -4.843  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.740  -6.532  -3.749  1.00  0.00           H
ATOM    104  N   ILE A 959      13.651  -7.416  -4.461  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.811  -7.864  -5.221  1.00  0.00           C
ATOM    106  C   ILE A 959      16.064  -7.885  -4.352  1.00  0.00           C
ATOM    107  O   ILE A 959      16.947  -8.721  -4.537  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.064  -6.963  -6.445  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.835  -6.948  -7.357  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.290  -7.439  -7.208  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.514  -8.297  -7.961  1.00  0.00           C
ATOM    112  H   ILE A 959      13.181  -6.603  -4.740  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.612  -8.867  -5.572  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.255  -5.961  -6.093  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.976  -6.627  -6.788  1.00  0.00           H
ATOM    116 HG13 ILE A 959      14.006  -6.253  -8.166  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.408  -6.849  -8.105  1.00  0.00           H
ATOM    118 HG22 ILE A 959      17.167  -7.328  -6.587  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.168  -8.479  -7.475  1.00  0.00           H
ATOM    120 HD11 ILE A 959      12.533  -8.613  -7.636  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.529  -8.222  -9.038  1.00  0.00           H
ATOM    122 HD13 ILE A 959      14.249  -9.020  -7.640  1.00  0.00           H
ATOM    123  N   GLY A 960      16.133  -6.958  -3.401  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.280  -6.888  -2.515  1.00  0.00           C
ATOM    125  C   GLY A 960      17.617  -8.230  -1.896  1.00  0.00           C
ATOM    126  O   GLY A 960      18.657  -8.825  -2.179  1.00  0.00           O
ATOM    127  H   GLY A 960      15.398  -6.317  -3.300  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.134  -6.538  -3.077  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.068  -6.183  -1.725  1.00  0.00           H
ATOM    130  N   PRO A 961      16.724  -8.725  -1.026  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.910 -10.010  -0.346  1.00  0.00           C
ATOM    132  C   PRO A 961      16.786 -11.194  -1.299  1.00  0.00           C
ATOM    133  O   PRO A 961      17.399 -12.242  -1.087  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.779 -10.033   0.685  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.730  -9.142   0.116  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.463  -8.070  -0.641  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.863 -10.056   0.161  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.418 -11.045   0.805  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.142  -9.660   1.631  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.094  -9.704  -0.551  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.147  -8.706   0.914  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.901  -7.772  -1.514  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.651  -7.219  -0.003  1.00  0.00           H
ATOM    144  N   LEU A 962      15.991 -11.022  -2.348  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.787 -12.077  -3.335  1.00  0.00           C
ATOM    146  C   LEU A 962      17.080 -12.378  -4.086  1.00  0.00           C
ATOM    147  O   LEU A 962      17.406 -13.538  -4.340  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.692 -11.672  -4.324  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.263 -12.055  -3.937  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.275 -11.547  -4.976  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.140 -13.563  -3.774  1.00  0.00           C
ATOM    152  H   LEU A 962      15.529 -10.166  -2.464  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.474 -12.967  -2.809  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.728 -10.600  -4.436  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.916 -12.140  -5.273  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.018 -11.594  -2.990  1.00  0.00           H
ATOM    157 HD11 LEU A 962      11.272 -11.821  -4.682  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.349 -10.472  -5.048  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.502 -11.989  -5.935  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.954 -14.049  -4.292  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.180 -13.816  -2.725  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.200 -13.895  -4.189  1.00  0.00           H
ATOM    163  N   ILE A 963      17.814 -11.327  -4.435  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.073 -11.480  -5.153  1.00  0.00           C
ATOM    165  C   ILE A 963      20.210 -11.830  -4.200  1.00  0.00           C
ATOM    166  O   ILE A 963      21.114 -12.590  -4.548  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.440 -10.198  -5.924  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.372  -9.884  -6.973  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.805 -10.347  -6.579  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.278 -10.921  -8.070  1.00  0.00           C
ATOM    171  H   ILE A 963      17.501 -10.428  -4.204  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.954 -12.283  -5.866  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.493  -9.383  -5.219  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.409  -9.824  -6.491  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.599  -8.933  -7.433  1.00  0.00           H
ATOM    176 HG21 ILE A 963      20.848  -9.732  -7.466  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.573 -10.033  -5.887  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.965 -11.380  -6.849  1.00  0.00           H
ATOM    179 HD11 ILE A 963      17.529 -10.620  -8.788  1.00  0.00           H
ATOM    180 HD12 ILE A 963      19.234 -11.010  -8.564  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.003 -11.874  -7.642  1.00  0.00           H
ATOM    182  N   PHE A 964      20.158 -11.272  -2.995  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.184 -11.526  -1.990  1.00  0.00           C
ATOM    184  C   PHE A 964      21.176 -12.991  -1.563  1.00  0.00           C
ATOM    185  O   PHE A 964      22.229 -13.612  -1.414  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.968 -10.626  -0.772  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.215 -10.398   0.034  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.145  -9.449  -0.358  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.457 -11.133   1.183  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.293  -9.237   0.381  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.603 -10.925   1.927  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.523  -9.976   1.524  1.00  0.00           C
ATOM    193  H   PHE A 964      19.412 -10.674  -2.777  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.142 -11.297  -2.431  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.607  -9.664  -1.103  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.231 -11.079  -0.125  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.966  -8.870  -1.254  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.739 -11.876   1.499  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.011  -8.494   0.063  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.780 -11.504   2.820  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.419  -9.811   2.104  1.00  0.00           H
ATOM    202  N   VAL A 965      19.980 -13.537  -1.366  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.834 -14.928  -0.956  1.00  0.00           C
ATOM    204  C   VAL A 965      20.087 -15.875  -2.124  1.00  0.00           C
ATOM    205  O   VAL A 965      20.831 -16.848  -1.998  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.429 -15.200  -0.385  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.283 -16.665  -0.002  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.156 -14.298   0.809  1.00  0.00           C
ATOM    209  H   VAL A 965      19.177 -12.991  -1.500  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.559 -15.126  -0.180  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.702 -14.977  -1.152  1.00  0.00           H
ATOM    212 HG11 VAL A 965      19.186 -17.002   0.484  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.447 -16.779   0.672  1.00  0.00           H
ATOM    214 HG13 VAL A 965      18.111 -17.254  -0.891  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.890 -13.506   0.837  1.00  0.00           H
ATOM    216 HG22 VAL A 965      17.168 -13.871   0.719  1.00  0.00           H
ATOM    217 HG23 VAL A 965      18.217 -14.878   1.719  1.00  0.00           H
ATOM    218  N   PHE A 966      19.465 -15.583  -3.261  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.623 -16.409  -4.453  1.00  0.00           C
ATOM    220  C   PHE A 966      21.093 -16.523  -4.844  1.00  0.00           C
ATOM    221  O   PHE A 966      21.597 -17.618  -5.096  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.818 -15.824  -5.615  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.705 -16.749  -6.792  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.828 -17.821  -6.766  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.477 -16.547  -7.925  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.721 -18.674  -7.849  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.375 -17.397  -9.010  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.497 -18.463  -8.971  1.00  0.00           C
ATOM    229  H   PHE A 966      18.884 -14.794  -3.299  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.246 -17.394  -4.225  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.818 -15.599  -5.274  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.293 -14.914  -5.950  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.220 -17.988  -5.888  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.165 -15.715  -7.956  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.034 -19.506  -7.815  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.983 -17.230  -9.887  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.415 -19.128  -9.818  1.00  0.00           H
ATOM    238  N   LEU A 967      21.775 -15.384  -4.895  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.188 -15.355  -5.257  1.00  0.00           C
ATOM    240  C   LEU A 967      24.028 -16.114  -4.234  1.00  0.00           C
ATOM    241  O   LEU A 967      24.820 -16.986  -4.591  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.678 -13.909  -5.363  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.284 -13.159  -6.636  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.704 -11.700  -6.548  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.902 -13.822  -7.858  1.00  0.00           C
ATOM    246  H   LEU A 967      21.319 -14.543  -4.684  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.294 -15.834  -6.218  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.280 -13.363  -4.521  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.757 -13.921  -5.305  1.00  0.00           H
ATOM    250  HG  LEU A 967      22.208 -13.190  -6.746  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.771 -11.623  -6.701  1.00  0.00           H
ATOM    252 HD12 LEU A 967      23.189 -11.131  -7.307  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.451 -11.311  -5.573  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.548 -14.839  -7.934  1.00  0.00           H
ATOM    255 HD22 LEU A 967      23.620 -13.275  -8.746  1.00  0.00           H
ATOM    256 HD23 LEU A 967      24.978 -13.821  -7.762  1.00  0.00           H
ATOM    257  N   PHE A 968      23.848 -15.777  -2.961  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.588 -16.428  -1.886  1.00  0.00           C
ATOM    259  C   PHE A 968      24.365 -17.937  -1.908  1.00  0.00           C
ATOM    260  O   PHE A 968      25.289 -18.716  -1.673  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.167 -15.858  -0.531  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.166 -16.109   0.562  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.465 -15.640   0.452  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.807 -16.814   1.699  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.387 -15.869   1.456  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.724 -17.046   2.707  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.017 -16.574   2.584  1.00  0.00           C
ATOM    268  H   PHE A 968      23.202 -15.074  -2.740  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.638 -16.229  -2.040  1.00  0.00           H
ATOM    270  HB2 PHE A 968      24.036 -14.790  -0.622  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.230 -16.307  -0.235  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.757 -15.088  -0.431  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.797 -17.185   1.796  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.397 -15.498   1.357  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.432 -17.597   3.588  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.735 -16.753   3.370  1.00  0.00           H
ATOM    277  N   SER A 969      23.131 -18.342  -2.192  1.00  0.00           N
ATOM    278  CA  SER A 969      22.784 -19.758  -2.240  1.00  0.00           C
ATOM    279  C   SER A 969      23.536 -20.464  -3.365  1.00  0.00           C
ATOM    280  O   SER A 969      23.967 -21.607  -3.216  1.00  0.00           O
ATOM    281  CB  SER A 969      21.276 -19.928  -2.435  1.00  0.00           C
ATOM    282  OG  SER A 969      20.843 -21.199  -1.981  1.00  0.00           O
ATOM    283  H   SER A 969      22.437 -17.673  -2.370  1.00  0.00           H
ATOM    284  HA  SER A 969      23.069 -20.202  -1.298  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.755 -19.165  -1.877  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.038 -19.834  -3.484  1.00  0.00           H
ATOM    287  HG  SER A 969      19.952 -21.129  -1.633  1.00  0.00           H
ATOM    288  N   VAL A 970      23.689 -19.773  -4.490  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.390 -20.332  -5.640  1.00  0.00           C
ATOM    290  C   VAL A 970      25.865 -20.554  -5.330  1.00  0.00           C
ATOM    291  O   VAL A 970      26.385 -21.659  -5.490  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.268 -19.414  -6.871  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.019 -20.005  -8.055  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.806 -19.182  -7.220  1.00  0.00           C
ATOM    295  H   VAL A 970      23.323 -18.866  -4.548  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.934 -21.282  -5.879  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.714 -18.461  -6.630  1.00  0.00           H
ATOM    298 HG11 VAL A 970      24.912 -19.355  -8.910  1.00  0.00           H
ATOM    299 HG12 VAL A 970      26.065 -20.102  -7.805  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.613 -20.978  -8.289  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.633 -18.126  -7.366  1.00  0.00           H
ATOM    302 HG22 VAL A 970      22.563 -19.715  -8.127  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.182 -19.540  -6.414  1.00  0.00           H
ATOM    304  N   VAL A 971      26.537 -19.497  -4.885  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.954 -19.577  -4.550  1.00  0.00           C
ATOM    306  C   VAL A 971      28.206 -20.631  -3.477  1.00  0.00           C
ATOM    307  O   VAL A 971      28.882 -21.630  -3.722  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.491 -18.220  -4.058  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.993 -18.292  -3.827  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.149 -17.120  -5.050  1.00  0.00           C
ATOM    311  H   VAL A 971      26.068 -18.643  -4.778  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.494 -19.851  -5.444  1.00  0.00           H
ATOM    313  HB  VAL A 971      28.016 -17.987  -3.116  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.415 -19.074  -4.442  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.444 -17.346  -4.089  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.188 -18.508  -2.787  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.418 -16.456  -4.614  1.00  0.00           H
ATOM    318 HG22 VAL A 971      29.042 -16.563  -5.293  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.743 -17.560  -5.950  1.00  0.00           H
ATOM    320  N   ILE A 972      27.659 -20.400  -2.288  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.824 -21.330  -1.179  1.00  0.00           C
ATOM    322  C   ILE A 972      27.361 -22.732  -1.563  1.00  0.00           C
ATOM    323  O   ILE A 972      27.968 -23.727  -1.169  1.00  0.00           O
ATOM    324  CB  ILE A 972      27.042 -20.867   0.065  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.457 -19.446   0.455  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.271 -21.827   1.223  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.913 -19.328   0.848  1.00  0.00           C
ATOM    328  H   ILE A 972      27.131 -19.585  -2.155  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.874 -21.366  -0.927  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.990 -20.874  -0.175  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.285 -18.786  -0.380  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.858 -19.122   1.294  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.390 -22.436   1.365  1.00  0.00           H
ATOM    334 HG22 ILE A 972      28.116 -22.463   1.001  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.470 -21.265   2.123  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.385 -20.297   0.777  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.410 -18.636   0.185  1.00  0.00           H
ATOM    338 HD13 ILE A 972      28.983 -18.968   1.864  1.00  0.00           H
ATOM    339  N   GLY A 973      26.282 -22.801  -2.337  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.757 -24.085  -2.763  1.00  0.00           C
ATOM    341  C   GLY A 973      26.781 -24.908  -3.521  1.00  0.00           C
ATOM    342  O   GLY A 973      26.857 -26.125  -3.352  1.00  0.00           O
ATOM    343  H   GLY A 973      25.840 -21.974  -2.621  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.439 -24.639  -1.893  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.903 -23.917  -3.403  1.00  0.00           H
ATOM    346  N   SER A 974      27.569 -24.242  -4.360  1.00  0.00           N
ATOM    347  CA  SER A 974      28.589 -24.921  -5.150  1.00  0.00           C
ATOM    348  C   SER A 974      29.484 -25.779  -4.262  1.00  0.00           C
ATOM    349  O   SER A 974      29.915 -26.862  -4.658  1.00  0.00           O
ATOM    350  CB  SER A 974      29.436 -23.900  -5.912  1.00  0.00           C
ATOM    351  OG  SER A 974      29.873 -24.424  -7.154  1.00  0.00           O
ATOM    352  H   SER A 974      27.459 -23.273  -4.450  1.00  0.00           H
ATOM    353  HA  SER A 974      28.087 -25.560  -5.861  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.849 -23.013  -6.096  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.302 -23.641  -5.320  1.00  0.00           H
ATOM    356  HG  SER A 974      30.832 -24.410  -7.189  1.00  0.00           H
ATOM    357  N   ILE A 975      29.758 -25.287  -3.058  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.601 -26.009  -2.112  1.00  0.00           C
ATOM    359  C   ILE A 975      29.971 -27.341  -1.721  1.00  0.00           C
ATOM    360  O   ILE A 975      30.668 -28.341  -1.544  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.855 -25.180  -0.839  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.517 -23.848  -1.195  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.718 -25.963   0.138  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.879 -24.002  -1.835  1.00  0.00           C
ATOM    365  H   ILE A 975      29.385 -24.419  -2.800  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.551 -26.198  -2.590  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.904 -24.987  -0.367  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.885 -23.312  -1.885  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.637 -23.263  -0.295  1.00  0.00           H
ATOM    370 HG21 ILE A 975      31.196 -26.858   0.444  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.648 -26.235  -0.340  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.925 -25.353   1.005  1.00  0.00           H
ATOM    373 HD11 ILE A 975      33.629 -23.555  -1.199  1.00  0.00           H
ATOM    374 HD12 ILE A 975      33.098 -25.051  -1.967  1.00  0.00           H
ATOM    375 HD13 ILE A 975      32.882 -23.510  -2.797  1.00  0.00           H
ATOM    376  N   TYR A 976      28.649 -27.349  -1.590  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.925 -28.558  -1.219  1.00  0.00           C
ATOM    378  C   TYR A 976      28.128 -29.656  -2.259  1.00  0.00           C
ATOM    379  O   TYR A 976      28.269 -30.831  -1.920  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.433 -28.257  -1.064  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.932 -28.395   0.355  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.709 -29.647   0.916  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.680 -27.273   1.136  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.250 -29.777   2.213  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.222 -27.395   2.434  1.00  0.00           C
ATOM    386  CZ  TYR A 976      25.009 -28.648   2.968  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.552 -28.773   4.260  1.00  0.00           O
ATOM    388  H   TYR A 976      28.148 -26.521  -1.745  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.313 -28.900  -0.271  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.241 -27.245  -1.386  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.869 -28.940  -1.683  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.899 -30.529   0.322  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.847 -26.293   0.715  1.00  0.00           H
ATOM    394  HE1 TYR A 976      25.083 -30.759   2.631  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.033 -26.511   3.025  1.00  0.00           H
ATOM    396  HH  TYR A 976      23.614 -28.977   4.249  1.00  0.00           H
ATOM    397  N   LEU A 977      28.144 -29.263  -3.528  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.331 -30.212  -4.620  1.00  0.00           C
ATOM    399  C   LEU A 977      29.797 -30.614  -4.747  1.00  0.00           C
ATOM    400  O   LEU A 977      30.112 -31.765  -5.049  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.840 -29.608  -5.937  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.338 -29.709  -6.204  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.693 -28.332  -6.159  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.078 -30.378  -7.546  1.00  0.00           C
ATOM    405  H   LEU A 977      28.027 -28.313  -3.737  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.747 -31.093  -4.398  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.106 -28.562  -5.940  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.355 -30.111  -6.743  1.00  0.00           H
ATOM    409  HG  LEU A 977      25.882 -30.316  -5.433  1.00  0.00           H
ATOM    410 HD11 LEU A 977      26.119 -27.710  -6.932  1.00  0.00           H
ATOM    411 HD12 LEU A 977      24.629 -28.428  -6.318  1.00  0.00           H
ATOM    412 HD13 LEU A 977      25.874 -27.882  -5.194  1.00  0.00           H
ATOM    413 HD21 LEU A 977      26.379 -31.414  -7.496  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.026 -30.320  -7.779  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.646 -29.875  -8.314  1.00  0.00           H
ATOM    416  N   PHE A 978      30.690 -29.658  -4.513  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.123 -29.912  -4.600  1.00  0.00           C
ATOM    418  C   PHE A 978      32.582 -30.829  -3.470  1.00  0.00           C
ATOM    419  O   PHE A 978      33.423 -31.707  -3.670  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.900 -28.595  -4.550  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.395 -28.140  -5.893  1.00  0.00           C
ATOM    422  CD1 PHE A 978      32.683 -27.207  -6.629  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.573 -28.646  -6.420  1.00  0.00           C
ATOM    424  CE1 PHE A 978      33.136 -26.786  -7.865  1.00  0.00           C
ATOM    425  CE2 PHE A 978      35.031 -28.228  -7.655  1.00  0.00           C
ATOM    426  CZ  PHE A 978      34.311 -27.298  -8.379  1.00  0.00           C
ATOM    427  H   PHE A 978      30.377 -28.759  -4.277  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.316 -30.398  -5.544  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.259 -27.822  -4.154  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.755 -28.714  -3.902  1.00  0.00           H
ATOM    431  HD1 PHE A 978      31.763 -26.806  -6.228  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.137 -29.374  -5.855  1.00  0.00           H
ATOM    433  HE1 PHE A 978      32.571 -26.059  -8.429  1.00  0.00           H
ATOM    434  HE2 PHE A 978      35.950 -28.630  -8.054  1.00  0.00           H
ATOM    435  HZ  PHE A 978      34.668 -26.970  -9.344  1.00  0.00           H
ATOM    436  N   LEU A 979      32.025 -30.620  -2.283  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.376 -31.427  -1.119  1.00  0.00           C
ATOM    438  C   LEU A 979      32.219 -32.914  -1.421  1.00  0.00           C
ATOM    439  O   LEU A 979      33.048 -33.730  -1.017  1.00  0.00           O
ATOM    440  CB  LEU A 979      31.502 -31.042   0.075  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.002 -29.874   0.925  1.00  0.00           C
ATOM    442  CD1 LEU A 979      30.932 -29.434   1.912  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.281 -30.256   1.657  1.00  0.00           C
ATOM    444  H   LEU A 979      31.361 -29.906  -2.185  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.409 -31.228  -0.878  1.00  0.00           H
ATOM    446  HB2 LEU A 979      30.524 -30.783  -0.300  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.421 -31.908   0.717  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.224 -29.036   0.278  1.00  0.00           H
ATOM    449 HD11 LEU A 979      29.998 -29.289   1.389  1.00  0.00           H
ATOM    450 HD12 LEU A 979      30.807 -30.194   2.669  1.00  0.00           H
ATOM    451 HD13 LEU A 979      31.231 -28.507   2.378  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.894 -29.377   1.792  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.032 -30.673   2.621  1.00  0.00           H
ATOM    454 HD23 LEU A 979      33.823 -30.988   1.077  1.00  0.00           H
ATOM    455  N   ARG A 980      31.153 -33.258  -2.136  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.889 -34.647  -2.492  1.00  0.00           C
ATOM    457  C   ARG A 980      31.583 -35.014  -3.801  1.00  0.00           C
ATOM    458  O   ARG A 980      31.966 -36.165  -4.012  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.383 -34.886  -2.618  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.697 -33.949  -3.599  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.231 -34.308  -3.780  1.00  0.00           C
ATOM    462  NE  ARG A 980      27.038 -35.306  -4.829  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.887 -35.933  -5.044  1.00  0.00           C
ATOM    464  NH1 ARG A 980      24.831 -35.666  -4.287  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.789 -36.829  -6.018  1.00  0.00           N
ATOM    466  H   ARG A 980      30.529 -32.562  -2.429  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.279 -35.273  -1.704  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.217 -35.901  -2.948  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.928 -34.753  -1.648  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.765 -32.938  -3.224  1.00  0.00           H
ATOM    471  HG3 ARG A 980      29.196 -34.015  -4.554  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.852 -34.702  -2.849  1.00  0.00           H
ATOM    473  HD3 ARG A 980      26.685 -33.414  -4.042  1.00  0.00           H
ATOM    474  HE  ARG A 980      27.805 -35.518  -5.400  1.00  0.00           H
ATOM    475 HH11 ARG A 980      24.901 -34.991  -3.553  1.00  0.00           H
ATOM    476 HH12 ARG A 980      23.965 -36.139  -4.452  1.00  0.00           H
ATOM    477 HH21 ARG A 980      26.583 -37.032  -6.591  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.923 -37.300  -6.179  1.00  0.00           H
ATOM    479  N   LYS A 981      31.743 -34.028  -4.677  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.392 -34.245  -5.964  1.00  0.00           C
ATOM    481  C   LYS A 981      33.866 -33.857  -5.903  1.00  0.00           C
ATOM    482  O   LYS A 981      34.210 -32.677  -5.978  1.00  0.00           O
ATOM    483  CB  LYS A 981      31.686 -33.439  -7.057  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.109 -33.821  -8.464  1.00  0.00           C
ATOM    485  CD  LYS A 981      31.894 -32.678  -9.441  1.00  0.00           C
ATOM    486  CE  LYS A 981      30.819 -33.012 -10.464  1.00  0.00           C
ATOM    487  NZ  LYS A 981      30.762 -32.004 -11.558  1.00  0.00           N
ATOM    488  H   LYS A 981      31.417 -33.131  -4.451  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.318 -35.296  -6.200  1.00  0.00           H
ATOM    490  HB2 LYS A 981      30.620 -33.592  -6.969  1.00  0.00           H
ATOM    491  HB3 LYS A 981      31.903 -32.390  -6.911  1.00  0.00           H
ATOM    492  HG2 LYS A 981      33.156 -34.083  -8.457  1.00  0.00           H
ATOM    493  HG3 LYS A 981      31.525 -34.672  -8.787  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.591 -31.798  -8.892  1.00  0.00           H
ATOM    495  HD3 LYS A 981      32.822 -32.479  -9.959  1.00  0.00           H
ATOM    496  HE2 LYS A 981      31.035 -33.980 -10.890  1.00  0.00           H
ATOM    497  HE3 LYS A 981      29.863 -33.044  -9.964  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      30.540 -31.065 -11.168  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      31.678 -31.956 -12.049  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      30.026 -32.264 -12.246  1.00  0.00           H
ATOM    501  N   ARG A 982      34.731 -34.856  -5.768  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.168 -34.618  -5.698  1.00  0.00           C
ATOM    503  C   ARG A 982      36.698 -34.093  -7.028  1.00  0.00           C
ATOM    504  O   ARG A 982      37.837 -33.633  -7.116  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.901 -35.906  -5.317  1.00  0.00           C
ATOM    506  CG  ARG A 982      38.145 -35.672  -4.476  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.375 -36.810  -3.493  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.074 -36.415  -2.119  1.00  0.00           N
ATOM    509  CZ  ARG A 982      38.164 -37.240  -1.082  1.00  0.00           C
ATOM    510  NH1 ARG A 982      38.545 -38.497  -1.261  1.00  0.00           N
ATOM    511  NH2 ARG A 982      37.874 -36.807   0.138  1.00  0.00           N
ATOM    512  H   ARG A 982      34.396 -35.775  -5.714  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.344 -33.875  -4.935  1.00  0.00           H
ATOM    514  HB2 ARG A 982      36.228 -36.538  -4.756  1.00  0.00           H
ATOM    515  HB3 ARG A 982      37.195 -36.419  -6.220  1.00  0.00           H
ATOM    516  HG2 ARG A 982      39.002 -35.597  -5.129  1.00  0.00           H
ATOM    517  HG3 ARG A 982      38.028 -34.750  -3.925  1.00  0.00           H
ATOM    518  HD2 ARG A 982      37.739 -37.638  -3.767  1.00  0.00           H
ATOM    519  HD3 ARG A 982      39.409 -37.115  -3.552  1.00  0.00           H
ATOM    520  HE  ARG A 982      37.791 -35.491  -1.964  1.00  0.00           H
ATOM    521 HH11 ARG A 982      38.765 -38.826  -2.179  1.00  0.00           H
ATOM    522 HH12 ARG A 982      38.613 -39.116  -0.478  1.00  0.00           H
ATOM    523 HH21 ARG A 982      37.587 -35.860   0.278  1.00  0.00           H
ATOM    524 HH22 ARG A 982      37.941 -37.428   0.919  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        5
ATOM      1  N   ASN A 953       4.614   0.395  -2.195  1.00  0.00           N
ATOM      2  CA  ASN A 953       5.923  -0.243  -2.109  1.00  0.00           C
ATOM      3  C   ASN A 953       6.548  -0.392  -3.492  1.00  0.00           C
ATOM      4  O   ASN A 953       5.885  -0.188  -4.509  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.801  -1.615  -1.442  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.760  -1.779  -0.278  1.00  0.00           C
ATOM      7  OD1 ASN A 953       7.869  -2.287  -0.439  1.00  0.00           O
ATOM      8  ND2 ASN A 953       6.334  -1.347   0.904  1.00  0.00           N
ATOM      9  H1  ASN A 953       4.472   1.255  -1.749  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.559   0.386  -1.504  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.794  -1.741  -1.073  1.00  0.00           H
ATOM     12  HB3 ASN A 953       6.013  -2.383  -2.170  1.00  0.00           H
ATOM     13 HD21 ASN A 953       5.438  -0.953   0.958  1.00  0.00           H
ATOM     14 HD22 ASN A 953       6.934  -1.440   1.674  1.00  0.00           H
ATOM     15  N   ILE A 954       7.828  -0.748  -3.522  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.542  -0.926  -4.780  1.00  0.00           C
ATOM     17  C   ILE A 954       9.067  -2.351  -4.918  1.00  0.00           C
ATOM     18  O   ILE A 954       9.366  -3.012  -3.924  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.722   0.057  -4.901  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.270   1.476  -4.549  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.305   0.014  -6.306  1.00  0.00           C
ATOM     22  CD1 ILE A 954       8.211   2.022  -5.481  1.00  0.00           C
ATOM     23  H   ILE A 954       8.303  -0.896  -2.678  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.851  -0.728  -5.586  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.491  -0.250  -4.209  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.866   1.481  -3.549  1.00  0.00           H
ATOM     27 HG13 ILE A 954      10.123   2.138  -4.591  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.579  -0.410  -6.984  1.00  0.00           H
ATOM     29 HG22 ILE A 954      10.552   1.017  -6.624  1.00  0.00           H
ATOM     30 HG23 ILE A 954      11.197  -0.594  -6.307  1.00  0.00           H
ATOM     31 HD11 ILE A 954       8.552   2.953  -5.907  1.00  0.00           H
ATOM     32 HD12 ILE A 954       8.026   1.310  -6.271  1.00  0.00           H
ATOM     33 HD13 ILE A 954       7.298   2.191  -4.928  1.00  0.00           H
ATOM     34  N   ALA A 955       9.177  -2.817  -6.158  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.669  -4.163  -6.426  1.00  0.00           C
ATOM     36  C   ALA A 955      11.149  -4.286  -6.080  1.00  0.00           C
ATOM     37  O   ALA A 955      11.591  -5.306  -5.553  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.433  -4.529  -7.884  1.00  0.00           C
ATOM     39  H   ALA A 955       8.922  -2.243  -6.909  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.107  -4.852  -5.812  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.370  -3.628  -8.476  1.00  0.00           H
ATOM     42  HB2 ALA A 955      10.252  -5.137  -8.240  1.00  0.00           H
ATOM     43  HB3 ALA A 955       8.510  -5.083  -7.972  1.00  0.00           H
ATOM     44  N   LYS A 956      11.910  -3.240  -6.382  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.341  -3.229  -6.102  1.00  0.00           C
ATOM     46  C   LYS A 956      13.615  -3.599  -4.648  1.00  0.00           C
ATOM     47  O   LYS A 956      14.598  -4.275  -4.344  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.932  -1.851  -6.409  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.981  -1.526  -7.892  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.289  -1.979  -8.518  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.320  -1.695 -10.012  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.668  -1.251 -10.464  1.00  0.00           N
ATOM     53  H   LYS A 956      11.500  -2.454  -6.801  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.810  -3.962  -6.741  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.333  -1.098  -5.917  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.939  -1.809  -6.019  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.164  -2.028  -8.388  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.882  -0.458  -8.021  1.00  0.00           H
ATOM     59  HD2 LYS A 956      16.106  -1.453  -8.046  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.405  -3.042  -8.360  1.00  0.00           H
ATOM     61  HE2 LYS A 956      15.050  -2.595 -10.542  1.00  0.00           H
ATOM     62  HE3 LYS A 956      14.602  -0.918 -10.232  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      17.115  -0.664  -9.732  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      17.273  -2.077 -10.649  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.585  -0.693 -11.338  1.00  0.00           H
ATOM     66  N   ILE A 957      12.738  -3.153  -3.754  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.885  -3.440  -2.332  1.00  0.00           C
ATOM     68  C   ILE A 957      12.926  -4.942  -2.076  1.00  0.00           C
ATOM     69  O   ILE A 957      13.641  -5.412  -1.191  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.737  -2.821  -1.512  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.691  -1.306  -1.721  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.901  -3.154  -0.037  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.920  -0.588  -1.211  1.00  0.00           C
ATOM     74  H   ILE A 957      11.975  -2.619  -4.058  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.815  -3.003  -1.999  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.808  -3.253  -1.853  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.598  -1.097  -2.775  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.832  -0.905  -1.201  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.339  -2.448   0.556  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.536  -4.153   0.150  1.00  0.00           H
ATOM     81 HG23 ILE A 957      12.946  -3.097   0.231  1.00  0.00           H
ATOM     82 HD11 ILE A 957      13.591  -1.302  -0.755  1.00  0.00           H
ATOM     83 HD12 ILE A 957      13.420  -0.100  -2.035  1.00  0.00           H
ATOM     84 HD13 ILE A 957      12.629   0.150  -0.478  1.00  0.00           H
ATOM     85  N   ILE A 958      12.155  -5.691  -2.858  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.106  -7.141  -2.717  1.00  0.00           C
ATOM     87  C   ILE A 958      13.281  -7.803  -3.429  1.00  0.00           C
ATOM     88  O   ILE A 958      13.816  -8.809  -2.961  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.791  -7.717  -3.276  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.595  -6.922  -2.748  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.659  -9.188  -2.912  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.264  -7.409  -3.276  1.00  0.00           C
ATOM     93  H   ILE A 958      11.607  -5.259  -3.545  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.158  -7.376  -1.663  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.819  -7.638  -4.352  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.570  -6.993  -1.672  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.707  -5.886  -3.033  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.641  -9.609  -2.754  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.077  -9.283  -2.007  1.00  0.00           H
ATOM    100 HG23 ILE A 958      10.166  -9.715  -3.715  1.00  0.00           H
ATOM    101 HD11 ILE A 958       7.571  -6.583  -3.322  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.399  -7.822  -4.265  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.873  -8.172  -2.619  1.00  0.00           H
ATOM    104  N   ILE A 959      13.678  -7.231  -4.560  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.792  -7.764  -5.335  1.00  0.00           C
ATOM    106  C   ILE A 959      16.083  -7.746  -4.524  1.00  0.00           C
ATOM    107  O   ILE A 959      16.939  -8.616  -4.681  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.005  -6.967  -6.636  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.735  -6.994  -7.490  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.185  -7.529  -7.414  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.363  -8.378  -7.975  1.00  0.00           C
ATOM    112  H   ILE A 959      13.211  -6.431  -4.881  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.557  -8.786  -5.596  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.231  -5.945  -6.373  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.910  -6.614  -6.909  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.880  -6.365  -8.356  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.224  -7.069  -8.390  1.00  0.00           H
ATOM    118 HG22 ILE A 959      17.100  -7.321  -6.880  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.068  -8.597  -7.524  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.154  -9.013  -7.127  1.00  0.00           H
ATOM    121 HD12 ILE A 959      12.486  -8.315  -8.603  1.00  0.00           H
ATOM    122 HD13 ILE A 959      14.183  -8.793  -8.542  1.00  0.00           H
ATOM    123  N   GLY A 960      16.216  -6.749  -3.655  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.406  -6.638  -2.831  1.00  0.00           C
ATOM    125  C   GLY A 960      17.743  -7.934  -2.121  1.00  0.00           C
ATOM    126  O   GLY A 960      18.756  -8.575  -2.402  1.00  0.00           O
ATOM    127  H   GLY A 960      15.501  -6.084  -3.572  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.239  -6.355  -3.456  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.246  -5.867  -2.091  1.00  0.00           H
ATOM    130  N   PRO A 961      16.881  -8.338  -1.176  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.072  -9.569  -0.404  1.00  0.00           C
ATOM    132  C   PRO A 961      16.879 -10.821  -1.252  1.00  0.00           C
ATOM    133  O   PRO A 961      17.477 -11.864  -0.983  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.990  -9.483   0.675  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.934  -8.614   0.084  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.653  -7.623  -0.788  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.046  -9.598   0.062  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.614 -10.473   0.891  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.404  -9.045   1.571  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.256  -9.211  -0.507  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.398  -8.102   0.869  1.00  0.00           H
ATOM    142  HD2 PRO A 961      15.057  -7.382  -1.656  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.888  -6.729  -0.230  1.00  0.00           H
ATOM    144  N   LEU A 962      16.042 -10.712  -2.278  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.771 -11.836  -3.167  1.00  0.00           C
ATOM    146  C   LEU A 962      17.022 -12.228  -3.946  1.00  0.00           C
ATOM    147  O   LEU A 962      17.315 -13.412  -4.114  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.642 -11.484  -4.137  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.224 -11.801  -3.660  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.201 -11.351  -4.691  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.077 -13.288  -3.374  1.00  0.00           C
ATOM    152  H   LEU A 962      15.595  -9.856  -2.442  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.464 -12.674  -2.558  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.695 -10.425  -4.335  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.813 -12.029  -5.054  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.031 -11.262  -2.742  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.299 -10.288  -4.855  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.370 -11.876  -5.619  1.00  0.00           H
ATOM    159 HD13 LEU A 962      11.206 -11.569  -4.330  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.813 -13.838  -3.942  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.228 -13.469  -2.320  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.087 -13.613  -3.657  1.00  0.00           H
ATOM    163  N   ILE A 963      17.757 -11.227  -4.419  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.978 -11.467  -5.177  1.00  0.00           C
ATOM    165  C   ILE A 963      20.147 -11.783  -4.251  1.00  0.00           C
ATOM    166  O   ILE A 963      21.014 -12.593  -4.581  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.345 -10.255  -6.053  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.242  -9.987  -7.079  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.678 -10.488  -6.749  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.078 -11.096  -8.094  1.00  0.00           C
ATOM    171  H   ILE A 963      17.471 -10.304  -4.252  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.806 -12.315  -5.825  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.447  -9.393  -5.411  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.301  -9.867  -6.564  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.472  -9.077  -7.614  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.458 -10.583  -6.009  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.624 -11.393  -7.335  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.896  -9.652  -7.397  1.00  0.00           H
ATOM    179 HD11 ILE A 963      17.853 -12.021  -7.584  1.00  0.00           H
ATOM    180 HD12 ILE A 963      17.271 -10.851  -8.768  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.994 -11.209  -8.655  1.00  0.00           H
ATOM    182  N   PHE A 964      20.165 -11.140  -3.088  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.227 -11.352  -2.112  1.00  0.00           C
ATOM    184  C   PHE A 964      21.190 -12.778  -1.569  1.00  0.00           C
ATOM    185  O   PHE A 964      22.223 -13.437  -1.451  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.099 -10.353  -0.961  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.342 -10.237  -0.126  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.493  -9.669  -0.648  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.360 -10.696   1.181  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.639  -9.561   0.117  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.502 -10.590   1.952  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.643 -10.023   1.419  1.00  0.00           C
ATOM    193  H   PHE A 964      19.445 -10.506  -2.882  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.171 -11.194  -2.611  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.879  -9.376  -1.364  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.291 -10.661  -0.315  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.490  -9.308  -1.667  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.469 -11.141   1.599  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.529  -9.117  -0.303  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.504 -10.952   2.969  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.537  -9.939   2.019  1.00  0.00           H
ATOM    202  N   VAL A 965      19.991 -13.248  -1.240  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.817 -14.595  -0.710  1.00  0.00           C
ATOM    204  C   VAL A 965      19.988 -15.643  -1.805  1.00  0.00           C
ATOM    205  O   VAL A 965      20.651 -16.662  -1.606  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.431 -14.769  -0.061  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.253 -16.192   0.446  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.242 -13.765   1.066  1.00  0.00           C
ATOM    209  H   VAL A 965      19.204 -12.676  -1.357  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.570 -14.755   0.049  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.678 -14.581  -0.812  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.360 -16.250   1.050  1.00  0.00           H
ATOM    213 HG12 VAL A 965      18.164 -16.865  -0.394  1.00  0.00           H
ATOM    214 HG13 VAL A 965      19.110 -16.472   1.041  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.263 -13.316   0.988  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.332 -14.270   2.017  1.00  0.00           H
ATOM    217 HG23 VAL A 965      18.997 -12.996   0.994  1.00  0.00           H
ATOM    218  N   PHE A 966      19.387 -15.385  -2.962  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.473 -16.306  -4.089  1.00  0.00           C
ATOM    220  C   PHE A 966      20.928 -16.603  -4.440  1.00  0.00           C
ATOM    221  O   PHE A 966      21.338 -17.762  -4.507  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.751 -15.724  -5.306  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.698 -16.663  -6.477  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.987 -17.849  -6.399  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.359 -16.359  -7.656  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.935 -18.715  -7.475  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.311 -17.221  -8.736  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.599 -18.401  -8.644  1.00  0.00           C
ATOM    229  H   PHE A 966      18.874 -14.556  -3.059  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.989 -17.227  -3.801  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.736 -15.479  -5.031  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.261 -14.826  -5.622  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.467 -18.096  -5.484  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.917 -15.437  -7.729  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.377 -19.637  -7.400  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.831 -16.973  -9.649  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.560 -19.076  -9.486  1.00  0.00           H
ATOM    238  N   LEU A 967      21.703 -15.548  -4.664  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.113 -15.693  -5.009  1.00  0.00           C
ATOM    240  C   LEU A 967      23.878 -16.392  -3.890  1.00  0.00           C
ATOM    241  O   LEU A 967      24.598 -17.362  -4.127  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.734 -14.324  -5.289  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.671 -13.842  -6.739  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.494 -14.751  -7.639  1.00  0.00           C
ATOM    245  CD2 LEU A 967      22.228 -13.778  -7.218  1.00  0.00           C
ATOM    246  H   LEU A 967      21.319 -14.649  -4.597  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.175 -16.297  -5.902  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.222 -13.597  -4.677  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.774 -14.368  -4.998  1.00  0.00           H
ATOM    250  HG  LEU A 967      24.090 -12.847  -6.799  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.822 -14.197  -8.507  1.00  0.00           H
ATOM    252 HD12 LEU A 967      25.354 -15.113  -7.096  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.889 -15.588  -7.954  1.00  0.00           H
ATOM    254 HD21 LEU A 967      21.724 -14.699  -6.968  1.00  0.00           H
ATOM    255 HD22 LEU A 967      21.726 -12.951  -6.737  1.00  0.00           H
ATOM    256 HD23 LEU A 967      22.210 -13.636  -8.288  1.00  0.00           H
ATOM    257  N   PHE A 968      23.715 -15.894  -2.669  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.390 -16.471  -1.512  1.00  0.00           C
ATOM    259  C   PHE A 968      24.075 -17.959  -1.385  1.00  0.00           C
ATOM    260  O   PHE A 968      24.933 -18.756  -1.006  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.973 -15.739  -0.234  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.958 -15.887   0.890  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.302 -15.617   0.691  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.540 -16.296   2.146  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.212 -15.751   1.723  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.445 -16.432   3.182  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.782 -16.161   2.970  1.00  0.00           C
ATOM    268  H   PHE A 968      23.128 -15.119  -2.543  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.453 -16.351  -1.655  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.870 -14.686  -0.448  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.024 -16.128   0.101  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.640 -15.297  -0.286  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.495 -16.510   2.313  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.257 -15.538   1.553  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.106 -16.752   4.156  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.491 -16.266   3.778  1.00  0.00           H
ATOM    277  N   SER A 969      22.837 -18.325  -1.703  1.00  0.00           N
ATOM    278  CA  SER A 969      22.406 -19.715  -1.621  1.00  0.00           C
ATOM    279  C   SER A 969      23.130 -20.570  -2.657  1.00  0.00           C
ATOM    280  O   SER A 969      23.654 -21.638  -2.340  1.00  0.00           O
ATOM    281  CB  SER A 969      20.894 -19.816  -1.826  1.00  0.00           C
ATOM    282  OG  SER A 969      20.522 -21.114  -2.255  1.00  0.00           O
ATOM    283  H   SER A 969      22.198 -17.642  -1.998  1.00  0.00           H
ATOM    284  HA  SER A 969      22.652 -20.081  -0.635  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.391 -19.599  -0.896  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.587 -19.101  -2.576  1.00  0.00           H
ATOM    287  HG  SER A 969      19.708 -21.375  -1.818  1.00  0.00           H
ATOM    288  N   VAL A 970      23.153 -20.093  -3.897  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.812 -20.811  -4.981  1.00  0.00           C
ATOM    290  C   VAL A 970      25.314 -20.910  -4.741  1.00  0.00           C
ATOM    291  O   VAL A 970      25.900 -21.989  -4.837  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.564 -20.129  -6.339  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.169 -20.950  -7.468  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.075 -19.915  -6.564  1.00  0.00           C
ATOM    295  H   VAL A 970      22.717 -19.236  -4.087  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.397 -21.808  -5.022  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.048 -19.163  -6.327  1.00  0.00           H
ATOM    298 HG11 VAL A 970      24.090 -20.401  -8.395  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.209 -21.145  -7.253  1.00  0.00           H
ATOM    300 HG13 VAL A 970      23.638 -21.886  -7.557  1.00  0.00           H
ATOM    301 HG21 VAL A 970      21.524 -20.305  -5.721  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.874 -18.858  -6.666  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.769 -20.429  -7.463  1.00  0.00           H
ATOM    304  N   VAL A 971      25.934 -19.777  -4.427  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.369 -19.735  -4.170  1.00  0.00           C
ATOM    306  C   VAL A 971      27.773 -20.784  -3.141  1.00  0.00           C
ATOM    307  O   VAL A 971      28.525 -21.710  -3.446  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.810 -18.346  -3.673  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.304 -18.331  -3.386  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.444 -17.275  -4.690  1.00  0.00           C
ATOM    311  H   VAL A 971      25.413 -18.949  -4.365  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.880 -19.941  -5.100  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.287 -18.133  -2.752  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.512 -18.956  -2.530  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.839 -18.707  -4.245  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.620 -17.320  -3.178  1.00  0.00           H
ATOM    317 HG21 VAL A 971      26.762 -17.689  -5.418  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.971 -16.446  -4.185  1.00  0.00           H
ATOM    319 HG23 VAL A 971      28.338 -16.931  -5.188  1.00  0.00           H
ATOM    320  N   ILE A 972      27.270 -20.632  -1.920  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.579 -21.567  -0.846  1.00  0.00           C
ATOM    322  C   ILE A 972      27.183 -22.990  -1.225  1.00  0.00           C
ATOM    323  O   ILE A 972      27.917 -23.941  -0.960  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.863 -21.178   0.462  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.265 -19.765   0.888  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.185 -22.180   1.560  1.00  0.00           C
ATOM    327  CD1 ILE A 972      26.497 -19.254   2.087  1.00  0.00           C
ATOM    328  H   ILE A 972      26.678 -19.873  -1.739  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.645 -21.535  -0.672  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.799 -21.205   0.285  1.00  0.00           H
ATOM    331 HG12 ILE A 972      28.314 -19.755   1.138  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.089 -19.086   0.066  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.326 -22.810   1.736  1.00  0.00           H
ATOM    334 HG22 ILE A 972      28.023 -22.791   1.256  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.436 -21.651   2.468  1.00  0.00           H
ATOM    336 HD11 ILE A 972      25.712 -18.590   1.755  1.00  0.00           H
ATOM    337 HD12 ILE A 972      26.062 -20.088   2.618  1.00  0.00           H
ATOM    338 HD13 ILE A 972      27.168 -18.720   2.743  1.00  0.00           H
ATOM    339  N   GLY A 973      26.017 -23.128  -1.849  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.544 -24.438  -2.257  1.00  0.00           C
ATOM    341  C   GLY A 973      26.550 -25.175  -3.118  1.00  0.00           C
ATOM    342  O   GLY A 973      26.714 -26.389  -2.993  1.00  0.00           O
ATOM    343  H   GLY A 973      25.473 -22.334  -2.034  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.342 -25.027  -1.374  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.628 -24.320  -2.816  1.00  0.00           H
ATOM    346  N   SER A 974      27.225 -24.441  -3.997  1.00  0.00           N
ATOM    347  CA  SER A 974      28.217 -25.033  -4.887  1.00  0.00           C
ATOM    348  C   SER A 974      29.231 -25.856  -4.099  1.00  0.00           C
ATOM    349  O   SER A 974      29.694 -26.899  -4.562  1.00  0.00           O
ATOM    350  CB  SER A 974      28.936 -23.942  -5.683  1.00  0.00           C
ATOM    351  OG  SER A 974      28.700 -24.086  -7.073  1.00  0.00           O
ATOM    352  H   SER A 974      27.050 -23.478  -4.049  1.00  0.00           H
ATOM    353  HA  SER A 974      27.698 -25.685  -5.574  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.576 -22.974  -5.367  1.00  0.00           H
ATOM    355  HB3 SER A 974      29.998 -24.009  -5.500  1.00  0.00           H
ATOM    356  HG  SER A 974      29.223 -24.816  -7.412  1.00  0.00           H
ATOM    357  N   ILE A 975      29.572 -25.379  -2.907  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.531 -26.070  -2.054  1.00  0.00           C
ATOM    359  C   ILE A 975      30.033 -27.463  -1.683  1.00  0.00           C
ATOM    360  O   ILE A 975      30.817 -28.406  -1.573  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.811 -25.277  -0.764  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.304 -23.868  -1.102  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.831 -26.008   0.097  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.299 -22.926   0.081  1.00  0.00           C
ATOM    365  H   ILE A 975      29.169 -24.543  -2.593  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.457 -26.165  -2.603  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.891 -25.204  -0.205  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.314 -23.927  -1.475  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.667 -23.446  -1.866  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.019 -25.438   0.994  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.446 -26.981   0.363  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.751 -26.124  -0.456  1.00  0.00           H
ATOM    373 HD11 ILE A 975      31.696 -23.434   0.947  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.910 -22.064  -0.143  1.00  0.00           H
ATOM    375 HD13 ILE A 975      30.287 -22.607   0.283  1.00  0.00           H
ATOM    376  N   TYR A 976      28.724 -27.585  -1.492  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.120 -28.863  -1.132  1.00  0.00           C
ATOM    378  C   TYR A 976      28.441 -29.930  -2.174  1.00  0.00           C
ATOM    379  O   TYR A 976      28.829 -31.049  -1.835  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.604 -28.712  -0.990  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.000 -29.626   0.052  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.987 -31.004  -0.128  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.441 -29.111   1.215  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.435 -31.842   0.822  1.00  0.00           C
ATOM    385  CE2 TYR A 976      24.888 -29.942   2.170  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.887 -31.307   1.969  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.337 -32.138   2.917  1.00  0.00           O
ATOM    388  H   TYR A 976      28.150 -26.797  -1.593  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.532 -29.168  -0.181  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.375 -27.695  -0.712  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.137 -28.935  -1.939  1.00  0.00           H
ATOM    392  HD1 TYR A 976      26.416 -31.420  -1.027  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.443 -28.042   1.370  1.00  0.00           H
ATOM    394  HE1 TYR A 976      25.434 -32.911   0.665  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.459 -29.523   3.069  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.361 -31.706   3.774  1.00  0.00           H
ATOM    397  N   LEU A 977      28.278 -29.575  -3.444  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.551 -30.501  -4.537  1.00  0.00           C
ATOM    399  C   LEU A 977      30.053 -30.680  -4.737  1.00  0.00           C
ATOM    400  O   LEU A 977      30.523 -31.778  -5.035  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.910 -29.996  -5.831  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.452 -30.398  -6.059  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.522 -29.241  -5.727  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.244 -30.857  -7.495  1.00  0.00           C
ATOM    405  H   LEU A 977      27.967 -28.670  -3.652  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.118 -31.456  -4.279  1.00  0.00           H
ATOM    407  HB2 LEU A 977      27.959 -28.918  -5.825  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.492 -30.376  -6.658  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.206 -31.222  -5.404  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.938 -28.667  -4.913  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.411 -28.608  -6.595  1.00  0.00           H
ATOM    412 HD13 LEU A 977      24.556 -29.628  -5.438  1.00  0.00           H
ATOM    413 HD21 LEU A 977      26.662 -31.844  -7.621  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.187 -30.883  -7.715  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.735 -30.169  -8.168  1.00  0.00           H
ATOM    416  N   PHE A 978      30.801 -29.595  -4.569  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.249 -29.632  -4.729  1.00  0.00           C
ATOM    418  C   PHE A 978      32.878 -30.633  -3.764  1.00  0.00           C
ATOM    419  O   PHE A 978      33.696 -31.465  -4.159  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.845 -28.242  -4.500  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.328 -27.581  -5.759  1.00  0.00           C
ATOM    422  CD1 PHE A 978      32.451 -27.315  -6.798  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.659 -27.226  -5.904  1.00  0.00           C
ATOM    424  CE1 PHE A 978      32.891 -26.707  -7.958  1.00  0.00           C
ATOM    425  CE2 PHE A 978      35.106 -26.617  -7.062  1.00  0.00           C
ATOM    426  CZ  PHE A 978      34.221 -26.358  -8.091  1.00  0.00           C
ATOM    427  H   PHE A 978      30.367 -28.748  -4.332  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.462 -29.943  -5.740  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.094 -27.605  -4.058  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.684 -28.325  -3.824  1.00  0.00           H
ATOM    431  HD1 PHE A 978      31.410 -27.588  -6.695  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.353 -27.428  -5.101  1.00  0.00           H
ATOM    433  HE1 PHE A 978      32.197 -26.506  -8.760  1.00  0.00           H
ATOM    434  HE2 PHE A 978      36.146 -26.345  -7.163  1.00  0.00           H
ATOM    435  HZ  PHE A 978      34.567 -25.882  -8.996  1.00  0.00           H
ATOM    436  N   LEU A 979      32.490 -30.547  -2.496  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.015 -31.444  -1.473  1.00  0.00           C
ATOM    438  C   LEU A 979      32.864 -32.901  -1.897  1.00  0.00           C
ATOM    439  O   LEU A 979      33.755 -33.719  -1.669  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.294 -31.210  -0.144  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.871 -30.111   0.749  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.787 -29.524   1.640  1.00  0.00           C
ATOM    443  CD2 LEU A 979      34.018 -30.653   1.588  1.00  0.00           C
ATOM    444  H   LEU A 979      31.835 -29.864  -2.242  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.064 -31.225  -1.347  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.269 -30.953  -0.364  1.00  0.00           H
ATOM    447  HB3 LEU A 979      32.319 -32.137   0.412  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.257 -29.316   0.126  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.911 -28.452   1.699  1.00  0.00           H
ATOM    450 HD12 LEU A 979      30.817 -29.751   1.224  1.00  0.00           H
ATOM    451 HD13 LEU A 979      31.864 -29.950   2.629  1.00  0.00           H
ATOM    452 HD21 LEU A 979      34.728 -29.862   1.782  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.633 -31.028   2.525  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.508 -31.454   1.054  1.00  0.00           H
ATOM    455  N   ARG A 980      31.732 -33.218  -2.516  1.00  0.00           N
ATOM    456  CA  ARG A 980      31.465 -34.576  -2.974  1.00  0.00           C
ATOM    457  C   ARG A 980      32.193 -34.861  -4.284  1.00  0.00           C
ATOM    458  O   ARG A 980      32.571 -35.999  -4.563  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.962 -34.790  -3.155  1.00  0.00           C
ATOM    460  CG  ARG A 980      29.200 -34.908  -1.845  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.081 -35.932  -1.941  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.794 -35.378  -1.528  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.691 -36.105  -1.390  1.00  0.00           C
ATOM    464  NH1 ARG A 980      25.717 -37.408  -1.633  1.00  0.00           N
ATOM    465  NH2 ARG A 980      24.558 -35.528  -1.010  1.00  0.00           N
ATOM    466  H   ARG A 980      31.059 -32.522  -2.669  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.828 -35.258  -2.219  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.555 -33.956  -3.709  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.805 -35.697  -3.720  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.885 -35.212  -1.068  1.00  0.00           H
ATOM    471  HG3 ARG A 980      28.776 -33.946  -1.599  1.00  0.00           H
ATOM    472  HD2 ARG A 980      28.004 -36.268  -2.965  1.00  0.00           H
ATOM    473  HD3 ARG A 980      28.323 -36.771  -1.305  1.00  0.00           H
ATOM    474  HE  ARG A 980      26.753 -34.417  -1.344  1.00  0.00           H
ATOM    475 HH11 ARG A 980      26.569 -37.845  -1.918  1.00  0.00           H
ATOM    476 HH12 ARG A 980      24.885 -37.953  -1.527  1.00  0.00           H
ATOM    477 HH21 ARG A 980      24.535 -34.546  -0.826  1.00  0.00           H
ATOM    478 HH22 ARG A 980      23.728 -36.075  -0.907  1.00  0.00           H
ATOM    479  N   LYS A 981      32.385 -33.820  -5.087  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.067 -33.956  -6.368  1.00  0.00           C
ATOM    481  C   LYS A 981      34.541 -34.292  -6.167  1.00  0.00           C
ATOM    482  O   LYS A 981      35.219 -33.683  -5.339  1.00  0.00           O
ATOM    483  CB  LYS A 981      32.934 -32.666  -7.180  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.685 -32.902  -8.660  1.00  0.00           C
ATOM    485  CD  LYS A 981      31.295 -32.445  -9.071  1.00  0.00           C
ATOM    486  CE  LYS A 981      31.253 -32.041 -10.537  1.00  0.00           C
ATOM    487  NZ  LYS A 981      30.909 -30.602 -10.706  1.00  0.00           N
ATOM    488  H   LYS A 981      32.061 -32.937  -4.810  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.597 -34.763  -6.910  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.110 -32.090  -6.785  1.00  0.00           H
ATOM    491  HB3 LYS A 981      33.845 -32.094  -7.076  1.00  0.00           H
ATOM    492  HG2 LYS A 981      33.417 -32.350  -9.231  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.784 -33.957  -8.869  1.00  0.00           H
ATOM    494  HD2 LYS A 981      30.598 -33.254  -8.913  1.00  0.00           H
ATOM    495  HD3 LYS A 981      31.010 -31.597  -8.465  1.00  0.00           H
ATOM    496  HE2 LYS A 981      32.221 -32.225 -10.976  1.00  0.00           H
ATOM    497  HE3 LYS A 981      30.510 -32.642 -11.041  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      31.731 -30.009 -10.476  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      30.624 -30.415 -11.689  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      30.123 -30.346 -10.074  1.00  0.00           H
ATOM    501  N   ARG A 982      35.032 -35.264  -6.929  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.426 -35.681  -6.834  1.00  0.00           C
ATOM    503  C   ARG A 982      37.269 -35.008  -7.913  1.00  0.00           C
ATOM    504  O   ARG A 982      37.202 -33.792  -8.098  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.536 -37.201  -6.960  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.783 -37.777  -6.310  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.483 -38.767  -7.228  1.00  0.00           C
ATOM    508  NE  ARG A 982      39.180 -38.100  -8.324  1.00  0.00           N
ATOM    509  CZ  ARG A 982      39.897 -38.742  -9.238  1.00  0.00           C
ATOM    510  NH1 ARG A 982      40.012 -40.062  -9.189  1.00  0.00           N
ATOM    511  NH2 ARG A 982      40.502 -38.064 -10.206  1.00  0.00           N
ATOM    512  H   ARG A 982      34.442 -35.713  -7.570  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.796 -35.381  -5.865  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.673 -37.653  -6.493  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.548 -37.463  -8.007  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.465 -36.971  -6.082  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.502 -38.282  -5.398  1.00  0.00           H
ATOM    518  HD2 ARG A 982      39.199 -39.331  -6.649  1.00  0.00           H
ATOM    519  HD3 ARG A 982      37.745 -39.440  -7.639  1.00  0.00           H
ATOM    520  HE  ARG A 982      39.108 -37.124  -8.379  1.00  0.00           H
ATOM    521 HH11 ARG A 982      39.556 -40.576  -8.462  1.00  0.00           H
ATOM    522 HH12 ARG A 982      40.552 -40.544  -9.879  1.00  0.00           H
ATOM    523 HH21 ARG A 982      40.418 -37.069 -10.246  1.00  0.00           H
ATOM    524 HH22 ARG A 982      41.042 -38.549 -10.893  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        6
ATOM      1  N   ASN A 953       4.164  -1.190  -1.413  1.00  0.00           N
ATOM      2  CA  ASN A 953       5.591  -1.489  -1.354  1.00  0.00           C
ATOM      3  C   ASN A 953       6.172  -1.649  -2.755  1.00  0.00           C
ATOM      4  O   ASN A 953       5.581  -2.307  -3.612  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.833  -2.762  -0.541  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.027  -2.477   0.936  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.537  -1.474   1.455  1.00  0.00           O
ATOM      8  ND2 ASN A 953       6.744  -3.360   1.620  1.00  0.00           N
ATOM      9  H1  ASN A 953       3.521  -1.877  -1.140  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.082  -0.661  -0.865  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.983  -3.420  -0.652  1.00  0.00           H
ATOM     12  HB3 ASN A 953       6.717  -3.257  -0.912  1.00  0.00           H
ATOM     13 HD21 ASN A 953       7.103  -4.136   1.140  1.00  0.00           H
ATOM     14 HD22 ASN A 953       6.885  -3.201   2.577  1.00  0.00           H
ATOM     15  N   ILE A 954       7.333  -1.043  -2.981  1.00  0.00           N
ATOM     16  CA  ILE A 954       7.995  -1.119  -4.277  1.00  0.00           C
ATOM     17  C   ILE A 954       8.548  -2.518  -4.530  1.00  0.00           C
ATOM     18  O   ILE A 954       8.906  -3.233  -3.595  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.143  -0.099  -4.384  1.00  0.00           C
ATOM     20  CG1 ILE A 954       8.671   1.283  -3.925  1.00  0.00           C
ATOM     21  CG2 ILE A 954       9.666  -0.038  -5.812  1.00  0.00           C
ATOM     22  CD1 ILE A 954       7.544   1.845  -4.762  1.00  0.00           C
ATOM     23  H   ILE A 954       7.754  -0.533  -2.258  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.263  -0.890  -5.039  1.00  0.00           H
ATOM     25  HB  ILE A 954       9.948  -0.427  -3.745  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.325   1.217  -2.905  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.501   1.973  -3.976  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.568  -0.627  -5.890  1.00  0.00           H
ATOM     29 HG22 ILE A 954       8.920  -0.431  -6.486  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.882   0.988  -6.072  1.00  0.00           H
ATOM     31 HD11 ILE A 954       6.670   1.221  -4.655  1.00  0.00           H
ATOM     32 HD12 ILE A 954       7.314   2.847  -4.429  1.00  0.00           H
ATOM     33 HD13 ILE A 954       7.844   1.871  -5.799  1.00  0.00           H
ATOM     34  N   ALA A 955       8.616  -2.900  -5.801  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.130  -4.211  -6.178  1.00  0.00           C
ATOM     36  C   ALA A 955      10.606  -4.346  -5.820  1.00  0.00           C
ATOM     37  O   ALA A 955      11.050  -5.398  -5.359  1.00  0.00           O
ATOM     38  CB  ALA A 955       8.921  -4.452  -7.666  1.00  0.00           C
ATOM     39  H   ALA A 955       8.316  -2.285  -6.502  1.00  0.00           H
ATOM     40  HA  ALA A 955       8.568  -4.958  -5.635  1.00  0.00           H
ATOM     41  HB1 ALA A 955       7.883  -4.286  -7.915  1.00  0.00           H
ATOM     42  HB2 ALA A 955       9.541  -3.772  -8.231  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.190  -5.470  -7.907  1.00  0.00           H
ATOM     44  N   LYS A 956      11.363  -3.276  -6.037  1.00  0.00           N
ATOM     45  CA  LYS A 956      12.790  -3.274  -5.737  1.00  0.00           C
ATOM     46  C   LYS A 956      13.046  -3.741  -4.308  1.00  0.00           C
ATOM     47  O   LYS A 956      14.036  -4.421  -4.036  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.372  -1.873  -5.939  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.539  -1.489  -7.399  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.974  -1.672  -7.863  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.134  -1.317  -9.334  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.242  -2.081  -9.972  1.00  0.00           N
ATOM     53  H   LYS A 956      10.951  -2.467  -6.407  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.273  -3.957  -6.419  1.00  0.00           H
ATOM     55  HB2 LYS A 956      12.717  -1.153  -5.472  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.341  -1.828  -5.464  1.00  0.00           H
ATOM     57  HG2 LYS A 956      12.895  -2.112  -8.002  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.260  -0.452  -7.523  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.618  -1.031  -7.278  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.262  -2.704  -7.718  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.212  -1.541  -9.847  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.344  -0.260  -9.415  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      16.160  -3.091  -9.738  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.203  -1.971 -11.005  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      17.160  -1.731  -9.631  1.00  0.00           H
ATOM     66  N   ILE A 957      12.148  -3.374  -3.400  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.277  -3.758  -2.000  1.00  0.00           C
ATOM     68  C   ILE A 957      12.482  -5.263  -1.860  1.00  0.00           C
ATOM     69  O   ILE A 957      13.215  -5.720  -0.983  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.038  -3.342  -1.186  1.00  0.00           C
ATOM     71  CG1 ILE A 957      10.824  -1.830  -1.278  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.189  -3.773   0.265  1.00  0.00           C
ATOM     73  CD1 ILE A 957       9.538  -1.361  -0.635  1.00  0.00           C
ATOM     74  H   ILE A 957      11.381  -2.832  -3.679  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.139  -3.249  -1.593  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.178  -3.846  -1.599  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.643  -1.326  -0.788  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.801  -1.540  -2.319  1.00  0.00           H
ATOM     79 HG21 ILE A 957      12.076  -3.323   0.684  1.00  0.00           H
ATOM     80 HG22 ILE A 957      10.323  -3.454   0.827  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.273  -4.849   0.314  1.00  0.00           H
ATOM     82 HD11 ILE A 957       8.701  -1.862  -1.097  1.00  0.00           H
ATOM     83 HD12 ILE A 957       9.559  -1.591   0.420  1.00  0.00           H
ATOM     84 HD13 ILE A 957       9.437  -0.294  -0.769  1.00  0.00           H
ATOM     85  N   ILE A 958      11.830  -6.027  -2.730  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.943  -7.480  -2.705  1.00  0.00           C
ATOM     87  C   ILE A 958      13.172  -7.949  -3.476  1.00  0.00           C
ATOM     88  O   ILE A 958      13.863  -8.878  -3.057  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.691  -8.152  -3.298  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.424  -7.545  -2.692  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.733  -9.654  -3.058  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.630  -6.705  -3.668  1.00  0.00           C
ATOM     93  H   ILE A 958      11.261  -5.603  -3.405  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.039  -7.788  -1.674  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.689  -7.982  -4.364  1.00  0.00           H
ATOM     96 HG12 ILE A 958       8.784  -8.339  -2.342  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.699  -6.916  -1.858  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.444 -10.171  -3.961  1.00  0.00           H
ATOM     99 HG22 ILE A 958      11.734  -9.947  -2.780  1.00  0.00           H
ATOM    100 HG23 ILE A 958      10.049  -9.910  -2.263  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.457  -7.270  -4.571  1.00  0.00           H
ATOM    102 HD12 ILE A 958       7.683  -6.436  -3.224  1.00  0.00           H
ATOM    103 HD13 ILE A 958       9.184  -5.808  -3.905  1.00  0.00           H
ATOM    104  N   ILE A 959      13.440  -7.299  -4.604  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.588  -7.648  -5.432  1.00  0.00           C
ATOM    106  C   ILE A 959      15.891  -7.506  -4.653  1.00  0.00           C
ATOM    107  O   ILE A 959      16.833  -8.271  -4.855  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.659  -6.769  -6.694  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.320  -6.791  -7.434  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.782  -7.241  -7.606  1.00  0.00           C
ATOM    111  CD1 ILE A 959      12.873  -8.180  -7.833  1.00  0.00           C
ATOM    112  H   ILE A 959      12.852  -6.567  -4.885  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.475  -8.677  -5.740  1.00  0.00           H
ATOM    114  HB  ILE A 959      14.877  -5.757  -6.389  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.558  -6.367  -6.799  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.404  -6.198  -8.333  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.515  -6.455  -7.710  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.249  -8.115  -7.178  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.378  -7.488  -8.577  1.00  0.00           H
ATOM    120 HD11 ILE A 959      12.141  -8.540  -7.124  1.00  0.00           H
ATOM    121 HD12 ILE A 959      12.433  -8.147  -8.819  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.724  -8.844  -7.840  1.00  0.00           H
ATOM    123  N   GLY A 960      15.937  -6.523  -3.760  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.128  -6.299  -2.962  1.00  0.00           C
ATOM    125  C   GLY A 960      17.612  -7.562  -2.278  1.00  0.00           C
ATOM    126  O   GLY A 960      18.679  -8.092  -2.588  1.00  0.00           O
ATOM    127  H   GLY A 960      15.155  -5.943  -3.642  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.913  -5.927  -3.604  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.909  -5.557  -2.209  1.00  0.00           H
ATOM    130  N   PRO A 961      16.818  -8.063  -1.320  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.151  -9.276  -0.568  1.00  0.00           C
ATOM    132  C   PRO A 961      17.069 -10.532  -1.429  1.00  0.00           C
ATOM    133  O   PRO A 961      17.755 -11.521  -1.169  1.00  0.00           O
ATOM    134  CB  PRO A 961      16.090  -9.313   0.534  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.937  -8.552  -0.023  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.532  -7.482  -0.898  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.133  -9.210  -0.123  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.822 -10.339   0.745  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.477  -8.846   1.427  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.311  -9.209  -0.608  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.369  -8.106   0.780  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.895  -7.294  -1.749  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.686  -6.575  -0.332  1.00  0.00           H
ATOM    144  N   LEU A 962      16.227 -10.486  -2.456  1.00  0.00           N
ATOM    145  CA  LEU A 962      16.056 -11.621  -3.356  1.00  0.00           C
ATOM    146  C   LEU A 962      17.361 -11.948  -4.074  1.00  0.00           C
ATOM    147  O   LEU A 962      17.663 -13.113  -4.334  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.958 -11.324  -4.379  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.544 -11.761  -3.992  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.548 -11.356  -5.067  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.496 -13.263  -3.755  1.00  0.00           C
ATOM    152  H   LEU A 962      15.708  -9.671  -2.612  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.762 -12.474  -2.762  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.940 -10.258  -4.546  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.220 -11.827  -5.299  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.261 -11.267  -3.073  1.00  0.00           H
ATOM    157 HD11 LEU A 962      11.584 -11.792  -4.847  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.459 -10.280  -5.090  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.892 -11.710  -6.028  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.861 -13.724  -4.498  1.00  0.00           H
ATOM    161 HD22 LEU A 962      14.493 -13.672  -3.831  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.100 -13.460  -2.770  1.00  0.00           H
ATOM    163  N   ILE A 963      18.131 -10.913  -4.391  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.405 -11.090  -5.077  1.00  0.00           C
ATOM    165  C   ILE A 963      20.487 -11.564  -4.112  1.00  0.00           C
ATOM    166  O   ILE A 963      21.304 -12.420  -4.450  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.870  -9.785  -5.749  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.843  -9.327  -6.787  1.00  0.00           C
ATOM    169  CG2 ILE A 963      21.233  -9.979  -6.396  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.873  -7.838  -7.051  1.00  0.00           C
ATOM    171  H   ILE A 963      17.836 -10.008  -4.158  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.269 -11.839  -5.844  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.963  -9.027  -4.987  1.00  0.00           H
ATOM    174 HG12 ILE A 963      19.033  -9.833  -7.720  1.00  0.00           H
ATOM    175 HG13 ILE A 963      17.852  -9.583  -6.439  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.388 -11.027  -6.604  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.278  -9.418  -7.318  1.00  0.00           H
ATOM    178 HG23 ILE A 963      22.003  -9.628  -5.724  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.330  -7.623  -7.960  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.414  -7.316  -6.225  1.00  0.00           H
ATOM    181 HD13 ILE A 963      19.897  -7.513  -7.158  1.00  0.00           H
ATOM    182  N   PHE A 964      20.484 -11.003  -2.907  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.465 -11.369  -1.891  1.00  0.00           C
ATOM    184  C   PHE A 964      21.324 -12.838  -1.504  1.00  0.00           C
ATOM    185  O   PHE A 964      22.315 -13.519  -1.238  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.301 -10.485  -0.653  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.599 -10.174   0.037  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.456  -9.211  -0.472  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.962 -10.845   1.194  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.650  -8.922   0.161  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.155 -10.559   1.831  1.00  0.00           C
ATOM    192  CZ  PHE A 964      25.000  -9.598   1.313  1.00  0.00           C
ATOM    193  H   PHE A 964      19.807 -10.326  -2.696  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.447 -11.211  -2.308  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.848  -9.550  -0.944  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.659 -10.987   0.056  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.182  -8.682  -1.374  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.302 -11.598   1.600  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.309  -8.170  -0.247  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.426 -11.089   2.732  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.933  -9.373   1.809  1.00  0.00           H
ATOM    202  N   VAL A 965      20.086 -13.320  -1.474  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.815 -14.709  -1.120  1.00  0.00           C
ATOM    204  C   VAL A 965      20.194 -15.650  -2.257  1.00  0.00           C
ATOM    205  O   VAL A 965      20.937 -16.612  -2.060  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.330 -14.918  -0.769  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.064 -16.375  -0.420  1.00  0.00           C
ATOM    208  CG2 VAL A 965      17.920 -14.004   0.376  1.00  0.00           C
ATOM    209  H   VAL A 965      19.337 -12.729  -1.696  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.407 -14.953  -0.250  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.736 -14.664  -1.635  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.149 -16.447   0.150  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.968 -16.950  -1.329  1.00  0.00           H
ATOM    214 HG13 VAL A 965      18.885 -16.760   0.166  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.740 -13.347   0.624  1.00  0.00           H
ATOM    216 HG22 VAL A 965      17.064 -13.416   0.078  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.663 -14.601   1.239  1.00  0.00           H
ATOM    218  N   PHE A 966      19.679 -15.367  -3.449  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.964 -16.189  -4.620  1.00  0.00           C
ATOM    220  C   PHE A 966      21.468 -16.356  -4.815  1.00  0.00           C
ATOM    221  O   PHE A 966      21.953 -17.457  -5.077  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.342 -15.565  -5.871  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.438 -16.500  -6.622  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.206 -16.860  -6.102  1.00  0.00           C
ATOM    225  CD2 PHE A 966      18.822 -17.020  -7.848  1.00  0.00           C
ATOM    226  CE1 PHE A 966      16.372 -17.721  -6.791  1.00  0.00           C
ATOM    227  CE2 PHE A 966      17.993 -17.881  -8.541  1.00  0.00           C
ATOM    228  CZ  PHE A 966      16.766 -18.233  -8.012  1.00  0.00           C
ATOM    229  H   PHE A 966      19.094 -14.586  -3.544  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.524 -17.160  -4.456  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.760 -14.702  -5.583  1.00  0.00           H
ATOM    232  HB3 PHE A 966      20.131 -15.255  -6.540  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.896 -16.461  -5.147  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.781 -16.747  -8.263  1.00  0.00           H
ATOM    235  HE1 PHE A 966      15.414 -17.994  -6.374  1.00  0.00           H
ATOM    236  HE2 PHE A 966      18.304 -18.280  -9.495  1.00  0.00           H
ATOM    237  HZ  PHE A 966      16.116 -18.905  -8.552  1.00  0.00           H
ATOM    238  N   LEU A 967      22.200 -15.255  -4.686  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.650 -15.278  -4.849  1.00  0.00           C
ATOM    240  C   LEU A 967      24.305 -16.137  -3.772  1.00  0.00           C
ATOM    241  O   LEU A 967      25.065 -17.057  -4.075  1.00  0.00           O
ATOM    242  CB  LEU A 967      24.211 -13.856  -4.794  1.00  0.00           C
ATOM    243  CG  LEU A 967      24.279 -13.109  -6.126  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.007 -11.627  -5.921  1.00  0.00           C
ATOM    245  CD2 LEU A 967      25.634 -13.318  -6.787  1.00  0.00           C
ATOM    246  H   LEU A 967      21.757 -14.407  -4.477  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.868 -15.705  -5.816  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.591 -13.281  -4.124  1.00  0.00           H
ATOM    249  HB3 LEU A 967      25.214 -13.912  -4.394  1.00  0.00           H
ATOM    250  HG  LEU A 967      23.519 -13.499  -6.789  1.00  0.00           H
ATOM    251 HD11 LEU A 967      23.361 -11.494  -5.066  1.00  0.00           H
ATOM    252 HD12 LEU A 967      24.940 -11.110  -5.752  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.526 -11.224  -6.801  1.00  0.00           H
ATOM    254 HD21 LEU A 967      25.872 -14.371  -6.793  1.00  0.00           H
ATOM    255 HD22 LEU A 967      25.600 -12.951  -7.802  1.00  0.00           H
ATOM    256 HD23 LEU A 967      26.390 -12.781  -6.235  1.00  0.00           H
ATOM    257  N   PHE A 968      24.004 -15.833  -2.514  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.562 -16.578  -1.392  1.00  0.00           C
ATOM    259  C   PHE A 968      24.254 -18.067  -1.521  1.00  0.00           C
ATOM    260  O   PHE A 968      25.089 -18.915  -1.206  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.006 -16.044  -0.070  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.985 -16.122   1.066  1.00  0.00           C
ATOM    263  CD1 PHE A 968      25.832 -15.062   1.343  1.00  0.00           C
ATOM    264  CD2 PHE A 968      25.058 -17.257   1.858  1.00  0.00           C
ATOM    265  CE1 PHE A 968      26.734 -15.130   2.388  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.957 -17.331   2.905  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.797 -16.267   3.170  1.00  0.00           C
ATOM    268  H   PHE A 968      23.391 -15.088  -2.336  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.632 -16.442  -1.405  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.728 -15.009  -0.197  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.133 -16.616   0.202  1.00  0.00           H
ATOM    272  HD1 PHE A 968      25.784 -14.171   0.731  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.402 -18.090   1.652  1.00  0.00           H
ATOM    274  HE1 PHE A 968      27.389 -14.296   2.592  1.00  0.00           H
ATOM    275  HE2 PHE A 968      26.004 -18.221   3.515  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.500 -16.322   3.988  1.00  0.00           H
ATOM    277  N   SER A 969      23.049 -18.378  -1.987  1.00  0.00           N
ATOM    278  CA  SER A 969      22.627 -19.764  -2.154  1.00  0.00           C
ATOM    279  C   SER A 969      23.494 -20.474  -3.190  1.00  0.00           C
ATOM    280  O   SER A 969      23.864 -21.636  -3.016  1.00  0.00           O
ATOM    281  CB  SER A 969      21.158 -19.825  -2.575  1.00  0.00           C
ATOM    282  OG  SER A 969      20.673 -21.157  -2.541  1.00  0.00           O
ATOM    283  H   SER A 969      22.427 -17.657  -2.222  1.00  0.00           H
ATOM    284  HA  SER A 969      22.742 -20.262  -1.203  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.568 -19.223  -1.901  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.058 -19.444  -3.581  1.00  0.00           H
ATOM    287  HG  SER A 969      20.685 -21.525  -3.427  1.00  0.00           H
ATOM    288  N   VAL A 970      23.816 -19.767  -4.268  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.640 -20.327  -5.332  1.00  0.00           C
ATOM    290  C   VAL A 970      26.061 -20.590  -4.846  1.00  0.00           C
ATOM    291  O   VAL A 970      26.581 -21.697  -4.983  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.692 -19.391  -6.554  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.580 -19.979  -7.640  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.291 -19.129  -7.084  1.00  0.00           C
ATOM    295  H   VAL A 970      23.492 -18.846  -4.350  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.197 -21.263  -5.640  1.00  0.00           H
ATOM    297  HB  VAL A 970      25.119 -18.449  -6.243  1.00  0.00           H
ATOM    298 HG11 VAL A 970      26.608 -19.708  -7.451  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.486 -21.055  -7.639  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.277 -19.593  -8.602  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.575 -19.695  -6.505  1.00  0.00           H
ATOM    302 HG22 VAL A 970      23.066 -18.076  -7.004  1.00  0.00           H
ATOM    303 HG23 VAL A 970      23.235 -19.431  -8.120  1.00  0.00           H
ATOM    304  N   VAL A 971      26.685 -19.563  -4.277  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.046 -19.682  -3.768  1.00  0.00           C
ATOM    306  C   VAL A 971      28.166 -20.841  -2.784  1.00  0.00           C
ATOM    307  O   VAL A 971      28.893 -21.804  -3.029  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.502 -18.385  -3.075  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.933 -18.519  -2.577  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.366 -17.200  -4.019  1.00  0.00           C
ATOM    311  H   VAL A 971      26.219 -18.705  -4.197  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.702 -19.867  -4.607  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.863 -18.213  -2.221  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.465 -19.225  -3.198  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.423 -17.558  -2.624  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.928 -18.871  -1.556  1.00  0.00           H
ATOM    317 HG21 VAL A 971      29.334 -16.744  -4.166  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.980 -17.540  -4.969  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.688 -16.476  -3.593  1.00  0.00           H
ATOM    320  N   ILE A 972      27.447 -20.741  -1.671  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.471 -21.781  -0.651  1.00  0.00           C
ATOM    322  C   ILE A 972      27.017 -23.121  -1.221  1.00  0.00           C
ATOM    323  O   ILE A 972      27.550 -24.171  -0.865  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.574 -21.416   0.547  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.001 -20.072   1.141  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.629 -22.510   1.603  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.401 -20.083   1.714  1.00  0.00           C
ATOM    328  H   ILE A 972      26.886 -19.949  -1.534  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.487 -21.878  -0.298  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.556 -21.339   0.196  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.964 -19.317   0.371  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.319 -19.805   1.934  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.444 -23.183   1.382  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.784 -22.064   2.575  1.00  0.00           H
ATOM    335 HG23 ILE A 972      25.699 -23.058   1.602  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.872 -21.029   1.495  1.00  0.00           H
ATOM    337 HD12 ILE A 972      28.977 -19.283   1.272  1.00  0.00           H
ATOM    338 HD13 ILE A 972      28.353 -19.943   2.784  1.00  0.00           H
ATOM    339  N   GLY A 973      26.030 -23.076  -2.111  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.523 -24.292  -2.718  1.00  0.00           C
ATOM    341  C   GLY A 973      26.584 -25.033  -3.507  1.00  0.00           C
ATOM    342  O   GLY A 973      26.715 -26.252  -3.392  1.00  0.00           O
ATOM    343  H   GLY A 973      25.643 -22.210  -2.357  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.149 -24.941  -1.940  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.710 -24.038  -3.382  1.00  0.00           H
ATOM    346  N   SER A 974      27.343 -24.296  -4.312  1.00  0.00           N
ATOM    347  CA  SER A 974      28.395 -24.892  -5.127  1.00  0.00           C
ATOM    348  C   SER A 974      29.325 -25.749  -4.274  1.00  0.00           C
ATOM    349  O   SER A 974      29.775 -26.812  -4.703  1.00  0.00           O
ATOM    350  CB  SER A 974      29.198 -23.801  -5.838  1.00  0.00           C
ATOM    351  OG  SER A 974      30.430 -24.307  -6.322  1.00  0.00           O
ATOM    352  H   SER A 974      27.190 -23.329  -4.360  1.00  0.00           H
ATOM    353  HA  SER A 974      27.924 -25.521  -5.868  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.626 -23.421  -6.671  1.00  0.00           H
ATOM    355  HB3 SER A 974      29.400 -22.997  -5.144  1.00  0.00           H
ATOM    356  HG  SER A 974      30.318 -24.612  -7.226  1.00  0.00           H
ATOM    357  N   ILE A 975      29.608 -25.278  -3.064  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.483 -26.001  -2.149  1.00  0.00           C
ATOM    359  C   ILE A 975      29.987 -27.425  -1.924  1.00  0.00           C
ATOM    360  O   ILE A 975      30.779 -28.364  -1.838  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.590 -25.286  -0.789  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.039 -23.836  -0.985  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.555 -26.027   0.124  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.372 -23.707  -1.688  1.00  0.00           C
ATOM    365  H   ILE A 975      29.219 -24.426  -2.779  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.468 -26.040  -2.591  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.616 -25.294  -0.325  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.302 -23.314  -1.573  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.125 -23.361  -0.018  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.371 -26.425  -0.461  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.944 -25.345   0.866  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.036 -26.836   0.616  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.304 -24.147  -2.672  1.00  0.00           H
ATOM    374 HD12 ILE A 975      32.631 -22.662  -1.779  1.00  0.00           H
ATOM    375 HD13 ILE A 975      33.132 -24.218  -1.117  1.00  0.00           H
ATOM    376  N   TYR A 976      28.671 -27.580  -1.830  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.068 -28.890  -1.615  1.00  0.00           C
ATOM    378  C   TYR A 976      28.465 -29.861  -2.722  1.00  0.00           C
ATOM    379  O   TYR A 976      28.837 -31.005  -2.457  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.544 -28.769  -1.550  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.932 -29.464  -0.355  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.491 -30.779  -0.442  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.794 -28.806   0.861  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.931 -31.418   0.647  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.236 -29.437   1.956  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.806 -30.743   1.844  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.248 -31.375   2.932  1.00  0.00           O
ATOM    388  H   TYR A 976      28.090 -26.794  -1.907  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.429 -29.270  -0.671  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.275 -27.725  -1.500  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.117 -29.204  -2.442  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.591 -31.305  -1.380  1.00  0.00           H
ATOM    393  HD2 TYR A 976      26.132 -27.783   0.945  1.00  0.00           H
ATOM    394  HE1 TYR A 976      24.594 -32.440   0.560  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.138 -28.909   2.893  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.279 -30.790   3.692  1.00  0.00           H
ATOM    397  N   LEU A 977      28.385 -29.397  -3.964  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.737 -30.223  -5.114  1.00  0.00           C
ATOM    399  C   LEU A 977      30.243 -30.460  -5.174  1.00  0.00           C
ATOM    400  O   LEU A 977      30.697 -31.545  -5.536  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.261 -29.560  -6.408  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.828 -29.877  -6.837  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.009 -28.601  -6.945  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.822 -30.631  -8.159  1.00  0.00           C
ATOM    405  H   LEU A 977      28.082 -28.477  -4.113  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.239 -31.175  -5.002  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.339 -28.492  -6.279  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.923 -29.875  -7.202  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.367 -30.508  -6.090  1.00  0.00           H
ATOM    410 HD11 LEU A 977      24.974 -28.818  -6.726  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.381 -27.873  -6.239  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.090 -28.205  -7.946  1.00  0.00           H
ATOM    413 HD21 LEU A 977      27.071 -29.952  -8.961  1.00  0.00           H
ATOM    414 HD22 LEU A 977      27.551 -31.427  -8.123  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.841 -31.048  -8.331  1.00  0.00           H
ATOM    416  N   PHE A 978      31.012 -29.437  -4.815  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.467 -29.534  -4.827  1.00  0.00           C
ATOM    418  C   PHE A 978      32.952 -30.562  -3.809  1.00  0.00           C
ATOM    419  O   PHE A 978      33.790 -31.411  -4.117  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.092 -28.170  -4.528  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.456 -27.991  -5.132  1.00  0.00           C
ATOM    422  CD1 PHE A 978      34.616 -27.297  -6.321  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.578 -28.516  -4.512  1.00  0.00           C
ATOM    424  CE1 PHE A 978      35.869 -27.130  -6.880  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.833 -28.352  -5.065  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.979 -27.659  -6.251  1.00  0.00           C
ATOM    427  H   PHE A 978      30.591 -28.597  -4.536  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.769 -29.851  -5.813  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.452 -27.395  -4.920  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.183 -28.050  -3.459  1.00  0.00           H
ATOM    431  HD1 PHE A 978      33.747 -26.883  -6.814  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.465 -29.059  -3.585  1.00  0.00           H
ATOM    433  HE1 PHE A 978      35.979 -26.588  -7.807  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.700 -28.767  -4.572  1.00  0.00           H
ATOM    435  HZ  PHE A 978      37.959 -27.529  -6.685  1.00  0.00           H
ATOM    436  N   LEU A 979      32.419 -30.480  -2.594  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.797 -31.402  -1.529  1.00  0.00           C
ATOM    438  C   LEU A 979      32.462 -32.841  -1.910  1.00  0.00           C
ATOM    439  O   LEU A 979      33.213 -33.766  -1.601  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.086 -31.028  -0.228  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.793 -29.995   0.651  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.857 -29.490   1.738  1.00  0.00           C
ATOM    443  CD2 LEU A 979      34.053 -30.589   1.263  1.00  0.00           C
ATOM    444  H   LEU A 979      31.757 -29.783  -2.409  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.864 -31.320  -1.383  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.114 -30.635  -0.483  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.966 -31.932   0.354  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.082 -29.151   0.041  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.224 -28.713   1.335  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.246 -30.305   2.094  1.00  0.00           H
ATOM    451 HD13 LEU A 979      32.439 -29.092   2.556  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.893 -31.636   1.473  1.00  0.00           H
ATOM    453 HD22 LEU A 979      34.874 -30.483   0.569  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.288 -30.069   2.180  1.00  0.00           H
ATOM    455  N   ARG A 980      31.332 -33.021  -2.585  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.898 -34.346  -3.009  1.00  0.00           C
ATOM    457  C   ARG A 980      31.762 -34.860  -4.157  1.00  0.00           C
ATOM    458  O   ARG A 980      31.964 -36.065  -4.306  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.429 -34.313  -3.437  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.462 -34.674  -2.322  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.091 -35.040  -2.870  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.462 -36.110  -2.101  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.904 -35.928  -0.909  1.00  0.00           C
ATOM    464  NH1 ARG A 980      25.897 -34.724  -0.354  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.351 -36.952  -0.271  1.00  0.00           N
ATOM    466  H   ARG A 980      30.775 -32.244  -2.802  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.003 -35.015  -2.168  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.190 -33.318  -3.783  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.287 -35.011  -4.247  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.856 -35.519  -1.775  1.00  0.00           H
ATOM    471  HG3 ARG A 980      28.360 -33.829  -1.658  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.459 -34.166  -2.836  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.203 -35.364  -3.894  1.00  0.00           H
ATOM    474  HE  ARG A 980      26.456 -37.008  -2.492  1.00  0.00           H
ATOM    475 HH11 ARG A 980      26.312 -33.951  -0.833  1.00  0.00           H
ATOM    476 HH12 ARG A 980      25.475 -34.590   0.543  1.00  0.00           H
ATOM    477 HH21 ARG A 980      25.354 -37.861  -0.686  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.931 -36.814   0.626  1.00  0.00           H
ATOM    479  N   LYS A 981      32.268 -33.937  -4.968  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.111 -34.294  -6.103  1.00  0.00           C
ATOM    481  C   LYS A 981      34.428 -34.902  -5.632  1.00  0.00           C
ATOM    482  O   LYS A 981      35.353 -34.184  -5.251  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.385 -33.062  -6.968  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.945 -33.223  -8.413  1.00  0.00           C
ATOM    485  CD  LYS A 981      34.035 -33.856  -9.261  1.00  0.00           C
ATOM    486  CE  LYS A 981      35.073 -32.830  -9.690  1.00  0.00           C
ATOM    487  NZ  LYS A 981      36.269 -33.473 -10.302  1.00  0.00           N
ATOM    488  H   LYS A 981      32.071 -32.991  -4.798  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.580 -35.027  -6.692  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.862 -32.217  -6.546  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.447 -32.859  -6.958  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.068 -33.853  -8.445  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.706 -32.250  -8.817  1.00  0.00           H
ATOM    494  HD2 LYS A 981      34.525 -34.627  -8.686  1.00  0.00           H
ATOM    495  HD3 LYS A 981      33.586 -34.291 -10.143  1.00  0.00           H
ATOM    496  HE2 LYS A 981      34.625 -32.163 -10.411  1.00  0.00           H
ATOM    497  HE3 LYS A 981      35.383 -32.266  -8.822  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      37.060 -32.798 -10.336  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      36.556 -34.300  -9.741  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      36.051 -33.783 -11.271  1.00  0.00           H
ATOM    501  N   ARG A 982      34.507 -36.228  -5.663  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.712 -36.932  -5.240  1.00  0.00           C
ATOM    503  C   ARG A 982      36.622 -37.217  -6.431  1.00  0.00           C
ATOM    504  O   ARG A 982      37.071 -38.346  -6.626  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.344 -38.242  -4.541  1.00  0.00           C
ATOM    506  CG  ARG A 982      36.405 -38.733  -3.570  1.00  0.00           C
ATOM    507  CD  ARG A 982      36.488 -37.844  -2.339  1.00  0.00           C
ATOM    508  NE  ARG A 982      37.848 -37.370  -2.096  1.00  0.00           N
ATOM    509  CZ  ARG A 982      38.834 -38.151  -1.670  1.00  0.00           C
ATOM    510  NH1 ARG A 982      38.612 -39.438  -1.441  1.00  0.00           N
ATOM    511  NH2 ARG A 982      40.045 -37.646  -1.473  1.00  0.00           N
ATOM    512  H   ARG A 982      33.737 -36.746  -5.977  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.239 -36.298  -4.543  1.00  0.00           H
ATOM    514  HB2 ARG A 982      34.425 -38.098  -3.992  1.00  0.00           H
ATOM    515  HB3 ARG A 982      35.191 -39.005  -5.290  1.00  0.00           H
ATOM    516  HG2 ARG A 982      36.159 -39.738  -3.259  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.363 -38.733  -4.068  1.00  0.00           H
ATOM    518  HD2 ARG A 982      35.840 -36.993  -2.482  1.00  0.00           H
ATOM    519  HD3 ARG A 982      36.155 -38.409  -1.481  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.033 -36.422  -2.260  1.00  0.00           H
ATOM    521 HH11 ARG A 982      37.701 -39.822  -1.590  1.00  0.00           H
ATOM    522 HH12 ARG A 982      39.357 -40.025  -1.121  1.00  0.00           H
ATOM    523 HH21 ARG A 982      40.215 -36.676  -1.645  1.00  0.00           H
ATOM    524 HH22 ARG A 982      40.786 -38.234  -1.152  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        7
ATOM      1  N   ASN A 953       4.919   0.587  -2.023  1.00  0.00           N
ATOM      2  CA  ASN A 953       5.868  -0.518  -1.946  1.00  0.00           C
ATOM      3  C   ASN A 953       6.585  -0.713  -3.278  1.00  0.00           C
ATOM      4  O   ASN A 953       5.966  -1.069  -4.281  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.149  -1.808  -1.546  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.031  -3.032  -1.701  1.00  0.00           C
ATOM      7  OD1 ASN A 953       6.087  -3.640  -2.771  1.00  0.00           O
ATOM      8  ND2 ASN A 953       6.725  -3.401  -0.631  1.00  0.00           N
ATOM      9  H1  ASN A 953       4.640   0.916  -2.903  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.599  -0.274  -1.189  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.844  -1.737  -0.513  1.00  0.00           H
ATOM     12  HB3 ASN A 953       4.276  -1.935  -2.168  1.00  0.00           H
ATOM     13 HD21 ASN A 953       6.631  -2.869   0.188  1.00  0.00           H
ATOM     14 HD22 ASN A 953       7.304  -4.188  -0.703  1.00  0.00           H
ATOM     15  N   ILE A 954       7.893  -0.478  -3.280  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.694  -0.630  -4.488  1.00  0.00           C
ATOM     17  C   ILE A 954       9.119  -2.081  -4.687  1.00  0.00           C
ATOM     18  O   ILE A 954       9.287  -2.827  -3.723  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.951   0.259  -4.446  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.576   1.690  -4.055  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.659   0.240  -5.792  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.772   2.590  -3.837  1.00  0.00           C
ATOM     23  H   ILE A 954       8.329  -0.197  -2.449  1.00  0.00           H
ATOM     24  HA  ILE A 954       8.089  -0.325  -5.329  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.625  -0.144  -3.705  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.974   2.124  -4.838  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.005   1.668  -3.138  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.966  -0.073  -6.559  1.00  0.00           H
ATOM     29 HG22 ILE A 954      11.026   1.230  -6.020  1.00  0.00           H
ATOM     30 HG23 ILE A 954      11.488  -0.451  -5.752  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.813   2.889  -2.800  1.00  0.00           H
ATOM     32 HD12 ILE A 954      11.676   2.057  -4.094  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.682   3.467  -4.461  1.00  0.00           H
ATOM     34  N   ALA A 955       9.292  -2.474  -5.945  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.701  -3.835  -6.271  1.00  0.00           C
ATOM     36  C   ALA A 955      11.166  -4.068  -5.915  1.00  0.00           C
ATOM     37  O   ALA A 955      11.536  -5.138  -5.432  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.462  -4.119  -7.746  1.00  0.00           C
ATOM     39  H   ALA A 955       9.143  -1.833  -6.670  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.089  -4.514  -5.695  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.575  -5.177  -7.932  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.463  -3.810  -8.015  1.00  0.00           H
ATOM     43  HB3 ALA A 955      10.180  -3.571  -8.339  1.00  0.00           H
ATOM     44  N   LYS A 956      11.996  -3.060  -6.159  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.421  -3.153  -5.865  1.00  0.00           C
ATOM     46  C   LYS A 956      13.651  -3.602  -4.425  1.00  0.00           C
ATOM     47  O   LYS A 956      14.574  -4.367  -4.144  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.102  -1.804  -6.104  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.958  -1.295  -7.528  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.227  -0.608  -8.005  1.00  0.00           C
ATOM     51  CE  LYS A 956      14.914   0.586  -8.895  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.013   1.590  -8.882  1.00  0.00           N
ATOM     53  H   LYS A 956      11.641  -2.231  -6.546  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.850  -3.887  -6.531  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.671  -1.073  -5.437  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.156  -1.902  -5.884  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.747  -2.129  -8.180  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.141  -0.589  -7.567  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.786  -0.266  -7.147  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.821  -1.317  -8.565  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.769   0.237  -9.905  1.00  0.00           H
ATOM     62  HE3 LYS A 956      14.006   1.053  -8.541  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      15.663   2.507  -9.226  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.376   1.711  -7.915  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.791   1.276  -9.496  1.00  0.00           H
ATOM     66  N   ILE A 957      12.806  -3.123  -3.519  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.916  -3.478  -2.109  1.00  0.00           C
ATOM     68  C   ILE A 957      12.943  -4.991  -1.924  1.00  0.00           C
ATOM     69  O   ILE A 957      13.677  -5.510  -1.082  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.752  -2.892  -1.288  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.714  -1.369  -1.432  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.883  -3.288   0.174  1.00  0.00           C
ATOM     73  CD1 ILE A 957      10.399  -0.755  -1.007  1.00  0.00           C
ATOM     74  H   ILE A 957      12.091  -2.518  -3.805  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.840  -3.063  -1.733  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.830  -3.305  -1.667  1.00  0.00           H
ATOM     77 HG12 ILE A 957      12.493  -0.937  -0.824  1.00  0.00           H
ATOM     78 HG13 ILE A 957      11.884  -1.108  -2.466  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.293  -2.619   0.783  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.530  -4.300   0.306  1.00  0.00           H
ATOM     81 HG23 ILE A 957      12.920  -3.227   0.473  1.00  0.00           H
ATOM     82 HD11 ILE A 957      10.341  -0.738   0.071  1.00  0.00           H
ATOM     83 HD12 ILE A 957      10.333   0.254  -1.387  1.00  0.00           H
ATOM     84 HD13 ILE A 957       9.583  -1.341  -1.402  1.00  0.00           H
ATOM     85  N   ILE A 958      12.140  -5.693  -2.716  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.074  -7.147  -2.641  1.00  0.00           C
ATOM     87  C   ILE A 958      13.256  -7.789  -3.360  1.00  0.00           C
ATOM     88  O   ILE A 958      13.771  -8.821  -2.929  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.765  -7.684  -3.248  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.567  -6.900  -2.707  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.612  -9.168  -2.951  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.244  -7.337  -3.295  1.00  0.00           C
ATOM     93  H   ILE A 958      11.579  -5.222  -3.366  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.105  -7.429  -1.598  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.813  -7.559  -4.319  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.513  -7.031  -1.638  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.701  -5.852  -2.931  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.561  -9.570  -2.630  1.00  0.00           H
ATOM     99 HG22 ILE A 958       9.880  -9.305  -2.169  1.00  0.00           H
ATOM    100 HG23 ILE A 958      10.286  -9.682  -3.843  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.318  -7.358  -4.372  1.00  0.00           H
ATOM    102 HD12 ILE A 958       7.996  -8.323  -2.932  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.472  -6.640  -3.002  1.00  0.00           H
ATOM    104  N   ILE A 959      13.680  -7.170  -4.456  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.803  -7.680  -5.234  1.00  0.00           C
ATOM    106  C   ILE A 959      16.079  -7.714  -4.399  1.00  0.00           C
ATOM    107  O   ILE A 959      16.929  -8.585  -4.580  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.049  -6.827  -6.493  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.786  -6.775  -7.355  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.219  -7.385  -7.290  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.356  -8.127  -7.879  1.00  0.00           C
ATOM    112  H   ILE A 959      13.229  -6.352  -4.749  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.563  -8.686  -5.546  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.304  -5.826  -6.178  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.975  -6.373  -6.769  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.965  -6.131  -8.203  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.373  -6.782  -8.173  1.00  0.00           H
ATOM    118 HG22 ILE A 959      17.111  -7.367  -6.681  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.003  -8.402  -7.582  1.00  0.00           H
ATOM    120 HD11 ILE A 959      14.012  -8.890  -7.487  1.00  0.00           H
ATOM    121 HD12 ILE A 959      12.342  -8.328  -7.566  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.407  -8.128  -8.958  1.00  0.00           H
ATOM    123  N   GLY A 960      16.206  -6.759  -3.482  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.380  -6.699  -2.632  1.00  0.00           C
ATOM    125  C   GLY A 960      17.691  -8.030  -1.977  1.00  0.00           C
ATOM    126  O   GLY A 960      18.703  -8.669  -2.270  1.00  0.00           O
ATOM    127  H   GLY A 960      15.496  -6.091  -3.382  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.228  -6.396  -3.228  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.214  -5.962  -1.859  1.00  0.00           H
ATOM    130  N   PRO A 961      16.808  -8.468  -1.068  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.972  -9.736  -0.351  1.00  0.00           C
ATOM    132  C   PRO A 961      16.783 -10.945  -1.260  1.00  0.00           C
ATOM    133  O   PRO A 961      17.367 -12.005  -1.030  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.871  -9.688   0.712  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.835  -8.782   0.142  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.580  -7.759  -0.670  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.937  -9.797   0.131  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.481 -10.683   0.874  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.273  -9.297   1.634  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.162  -9.343  -0.488  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.290  -8.301   0.941  1.00  0.00           H
ATOM    142  HD2 PRO A 961      15.003  -7.471  -1.536  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.814  -6.895  -0.066  1.00  0.00           H
ATOM    144  N   LEU A 962      15.965 -10.780  -2.293  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.699 -11.859  -3.238  1.00  0.00           C
ATOM    146  C   LEU A 962      16.960 -12.228  -4.013  1.00  0.00           C
ATOM    147  O   LEU A 962      17.241 -13.405  -4.236  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.591 -11.450  -4.211  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.161 -11.772  -3.773  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.162 -11.265  -4.801  1.00  0.00           C
ATOM    151  CD2 LEU A 962      12.994 -13.269  -3.557  1.00  0.00           C
ATOM    152  H   LEU A 962      15.528  -9.913  -2.424  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.372 -12.720  -2.675  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.658 -10.384  -4.359  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.772 -11.955  -5.149  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.958 -11.274  -2.836  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.327 -10.212  -4.975  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.290 -11.808  -5.726  1.00  0.00           H
ATOM    159 HD13 LEU A 962      11.158 -11.416  -4.431  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.723 -13.802  -4.150  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.141 -13.501  -2.513  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.000 -13.568  -3.856  1.00  0.00           H
ATOM    163  N   ILE A 963      17.717 -11.213  -4.418  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.950 -11.431  -5.165  1.00  0.00           C
ATOM    165  C   ILE A 963      20.099 -11.800  -4.232  1.00  0.00           C
ATOM    166  O   ILE A 963      20.965 -12.600  -4.584  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.343 -10.184  -5.978  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.263  -9.861  -7.012  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.688 -10.398  -6.657  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.111 -10.922  -8.079  1.00  0.00           C
ATOM    171  H   ILE A 963      17.440 -10.297  -4.210  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.782 -12.247  -5.853  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.440  -9.353  -5.296  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.314  -9.756  -6.511  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.511  -8.930  -7.502  1.00  0.00           H
ATOM    176 HG21 ILE A 963      20.824  -9.653  -7.428  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.478 -10.308  -5.927  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.715 -11.383  -7.099  1.00  0.00           H
ATOM    179 HD11 ILE A 963      19.056 -11.067  -8.580  1.00  0.00           H
ATOM    180 HD12 ILE A 963      17.800 -11.850  -7.621  1.00  0.00           H
ATOM    181 HD13 ILE A 963      17.367 -10.608  -8.796  1.00  0.00           H
ATOM    182  N   PHE A 964      20.098 -11.212  -3.040  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.140 -11.479  -2.056  1.00  0.00           C
ATOM    184  C   PHE A 964      21.074 -12.925  -1.572  1.00  0.00           C
ATOM    185  O   PHE A 964      22.095 -13.603  -1.462  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.005 -10.525  -0.867  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.257 -10.411  -0.045  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.315  -9.627  -0.475  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.375 -11.089   1.158  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.468  -9.520   0.280  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.526 -10.985   1.917  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.574 -10.201   1.477  1.00  0.00           C
ATOM    193  H   PHE A 964      19.380 -10.583  -2.818  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.095 -11.315  -2.532  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.758  -9.540  -1.232  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.213 -10.875  -0.222  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.234  -9.094  -1.412  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.557 -11.704   1.503  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.286  -8.906  -0.068  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.606 -11.519   2.852  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.474 -10.118   2.068  1.00  0.00           H
ATOM    202  N   VAL A 965      19.863 -13.391  -1.283  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.661 -14.756  -0.811  1.00  0.00           C
ATOM    204  C   VAL A 965      19.831 -15.760  -1.945  1.00  0.00           C
ATOM    205  O   VAL A 965      20.479 -16.794  -1.782  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.264 -14.933  -0.188  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.057 -16.372   0.259  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.074 -13.972   0.976  1.00  0.00           C
ATOM    209  H   VAL A 965      19.086 -12.803  -1.391  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.400 -14.958  -0.050  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.524 -14.704  -0.941  1.00  0.00           H
ATOM    212 HG11 VAL A 965      19.017 -16.853   0.379  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.529 -16.385   1.201  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.479 -16.901  -0.485  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.134 -14.518   1.907  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.847 -13.218   0.950  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.107 -13.499   0.898  1.00  0.00           H
ATOM    218  N   PHE A 966      19.244 -15.449  -3.096  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.329 -16.325  -4.259  1.00  0.00           C
ATOM    220  C   PHE A 966      20.785 -16.593  -4.632  1.00  0.00           C
ATOM    221  O   PHE A 966      21.208 -17.745  -4.741  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.593 -15.703  -5.448  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.546 -16.594  -6.656  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.680 -17.674  -6.705  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.370 -16.351  -7.744  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.634 -18.495  -7.816  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.329 -17.168  -8.858  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.461 -18.242  -8.893  1.00  0.00           C
ATOM    229  H   PHE A 966      18.740 -14.611  -3.165  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.858 -17.261  -4.004  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.576 -15.485  -5.158  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.087 -14.786  -5.728  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.033 -17.872  -5.862  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.050 -15.512  -7.717  1.00  0.00           H
ATOM    235  HE1 PHE A 966      16.955 -19.333  -7.840  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.976 -16.969  -9.699  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.427 -18.882  -9.762  1.00  0.00           H
ATOM    238  N   LEU A 967      21.546 -15.522  -4.828  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.954 -15.640  -5.190  1.00  0.00           C
ATOM    240  C   LEU A 967      23.733 -16.382  -4.109  1.00  0.00           C
ATOM    241  O   LEU A 967      24.494 -17.305  -4.401  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.562 -14.253  -5.411  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.484 -13.707  -6.837  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.425 -14.473  -7.754  1.00  0.00           C
ATOM    245  CD2 LEU A 967      22.056 -13.775  -7.358  1.00  0.00           C
ATOM    246  H   LEU A 967      21.152 -14.630  -4.727  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.014 -16.201  -6.110  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.048 -13.560  -4.763  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.604 -14.301  -5.130  1.00  0.00           H
ATOM    250  HG  LEU A 967      23.791 -12.670  -6.836  1.00  0.00           H
ATOM    251 HD11 LEU A 967      25.424 -14.452  -7.345  1.00  0.00           H
ATOM    252 HD12 LEU A 967      24.091 -15.497  -7.838  1.00  0.00           H
ATOM    253 HD13 LEU A 967      24.427 -14.014  -8.732  1.00  0.00           H
ATOM    254 HD21 LEU A 967      21.368 -13.765  -6.525  1.00  0.00           H
ATOM    255 HD22 LEU A 967      21.863 -12.924  -7.994  1.00  0.00           H
ATOM    256 HD23 LEU A 967      21.922 -14.685  -7.924  1.00  0.00           H
ATOM    257  N   PHE A 968      23.537 -15.974  -2.859  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.221 -16.602  -1.734  1.00  0.00           C
ATOM    259  C   PHE A 968      23.925 -18.098  -1.684  1.00  0.00           C
ATOM    260  O   PHE A 968      24.817 -18.910  -1.438  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.796 -15.942  -0.420  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.711 -16.253   0.729  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.056 -15.926   0.670  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.226 -16.873   1.870  1.00  0.00           C
ATOM    265  CE1 PHE A 968      26.901 -16.210   1.726  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.066 -17.159   2.929  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.405 -16.829   2.857  1.00  0.00           C
ATOM    268  H   PHE A 968      22.918 -15.233  -2.690  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.281 -16.461  -1.872  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.782 -14.870  -0.552  1.00  0.00           H
ATOM    271  HB3 PHE A 968      22.805 -16.282  -0.159  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.445 -15.442  -0.215  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.180 -17.133   1.927  1.00  0.00           H
ATOM    274  HE1 PHE A 968      27.948 -15.950   1.666  1.00  0.00           H
ATOM    275  HE2 PHE A 968      24.676 -17.643   3.812  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.063 -17.052   3.684  1.00  0.00           H
ATOM    277  N   SER A 969      22.666 -18.454  -1.917  1.00  0.00           N
ATOM    278  CA  SER A 969      22.251 -19.852  -1.895  1.00  0.00           C
ATOM    279  C   SER A 969      22.986 -20.655  -2.964  1.00  0.00           C
ATOM    280  O   SER A 969      23.380 -21.798  -2.736  1.00  0.00           O
ATOM    281  CB  SER A 969      20.739 -19.960  -2.108  1.00  0.00           C
ATOM    282  OG  SER A 969      20.307 -21.307  -2.019  1.00  0.00           O
ATOM    283  H   SER A 969      22.000 -17.760  -2.107  1.00  0.00           H
ATOM    284  HA  SER A 969      22.498 -20.255  -0.924  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.229 -19.381  -1.354  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.489 -19.578  -3.087  1.00  0.00           H
ATOM    287  HG  SER A 969      20.156 -21.535  -1.099  1.00  0.00           H
ATOM    288  N   VAL A 970      23.166 -20.046  -4.132  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.854 -20.703  -5.237  1.00  0.00           C
ATOM    290  C   VAL A 970      25.337 -20.885  -4.931  1.00  0.00           C
ATOM    291  O   VAL A 970      25.864 -21.995  -5.001  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.706 -19.902  -6.545  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.449 -20.591  -7.680  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.237 -19.718  -6.892  1.00  0.00           C
ATOM    295  H   VAL A 970      22.829 -19.134  -4.253  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.404 -21.674  -5.381  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.145 -18.926  -6.398  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.439 -20.171  -7.770  1.00  0.00           H
ATOM    299 HG12 VAL A 970      24.524 -21.648  -7.471  1.00  0.00           H
ATOM    300 HG13 VAL A 970      23.910 -20.444  -8.604  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.009 -18.663  -6.945  1.00  0.00           H
ATOM    302 HG22 VAL A 970      22.032 -20.178  -7.848  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.626 -20.180  -6.131  1.00  0.00           H
ATOM    304  N   VAL A 971      26.004 -19.787  -4.590  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.426 -19.825  -4.271  1.00  0.00           C
ATOM    306  C   VAL A 971      27.723 -20.880  -3.211  1.00  0.00           C
ATOM    307  O   VAL A 971      28.457 -21.837  -3.461  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.927 -18.457  -3.772  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.405 -18.524  -3.421  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.667 -17.382  -4.817  1.00  0.00           C
ATOM    311  H   VAL A 971      25.529 -18.931  -4.552  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.965 -20.075  -5.174  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.378 -18.200  -2.878  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.861 -17.561  -3.596  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.516 -18.791  -2.380  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.888 -19.269  -4.036  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.333 -17.845  -5.734  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.906 -16.706  -4.457  1.00  0.00           H
ATOM    319 HG23 VAL A 971      28.579 -16.833  -5.002  1.00  0.00           H
ATOM    320  N   ILE A 972      27.148 -20.699  -2.027  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.350 -21.636  -0.929  1.00  0.00           C
ATOM    322  C   ILE A 972      26.947 -23.050  -1.332  1.00  0.00           C
ATOM    323  O   ILE A 972      27.587 -24.025  -0.940  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.549 -21.222   0.320  1.00  0.00           C
ATOM    325  CG1 ILE A 972      26.912 -19.795   0.735  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.808 -22.193   1.461  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.356 -19.637   1.158  1.00  0.00           C
ATOM    328  H   ILE A 972      26.574 -19.917  -1.889  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.401 -21.631  -0.676  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.499 -21.262   0.075  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.736 -19.129  -0.095  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.288 -19.500   1.566  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.153 -21.648   2.327  1.00  0.00           H
ATOM    334 HG22 ILE A 972      25.893 -22.714   1.705  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.560 -22.908   1.162  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.395 -19.279   2.176  1.00  0.00           H
ATOM    337 HD12 ILE A 972      28.856 -20.592   1.092  1.00  0.00           H
ATOM    338 HD13 ILE A 972      28.846 -18.928   0.508  1.00  0.00           H
ATOM    339  N   GLY A 973      25.881 -23.154  -2.120  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.411 -24.453  -2.565  1.00  0.00           C
ATOM    341  C   GLY A 973      26.439 -25.185  -3.404  1.00  0.00           C
ATOM    342  O   GLY A 973      26.606 -26.398  -3.276  1.00  0.00           O
ATOM    343  H   GLY A 973      25.410 -22.342  -2.401  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.175 -25.054  -1.699  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.515 -24.317  -3.152  1.00  0.00           H
ATOM    346  N   SER A 974      27.129 -24.447  -4.268  1.00  0.00           N
ATOM    347  CA  SER A 974      28.143 -25.035  -5.137  1.00  0.00           C
ATOM    348  C   SER A 974      29.170 -25.815  -4.322  1.00  0.00           C
ATOM    349  O   SER A 974      29.621 -26.884  -4.733  1.00  0.00           O
ATOM    350  CB  SER A 974      28.842 -23.944  -5.951  1.00  0.00           C
ATOM    351  OG  SER A 974      28.062 -23.566  -7.072  1.00  0.00           O
ATOM    352  H   SER A 974      26.950 -23.485  -4.324  1.00  0.00           H
ATOM    353  HA  SER A 974      27.646 -25.714  -5.813  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.997 -23.077  -5.327  1.00  0.00           H
ATOM    355  HB3 SER A 974      29.795 -24.314  -6.298  1.00  0.00           H
ATOM    356  HG  SER A 974      28.544 -22.922  -7.595  1.00  0.00           H
ATOM    357  N   ILE A 975      29.535 -25.271  -3.166  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.508 -25.916  -2.293  1.00  0.00           C
ATOM    359  C   ILE A 975      30.082 -27.339  -1.952  1.00  0.00           C
ATOM    360  O   ILE A 975      30.913 -28.245  -1.872  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.705 -25.123  -0.987  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.157 -23.694  -1.295  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.715 -25.823  -0.090  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.021 -22.751  -0.120  1.00  0.00           C
ATOM    365  H   ILE A 975      29.140 -24.417  -2.894  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.453 -25.950  -2.816  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.760 -25.090  -0.467  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.194 -23.707  -1.591  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.560 -23.303  -2.107  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.403 -25.094   0.313  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.197 -26.315   0.719  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.262 -26.554  -0.666  1.00  0.00           H
ATOM    373 HD11 ILE A 975      30.397 -23.205   0.635  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.997 -22.548   0.293  1.00  0.00           H
ATOM    375 HD13 ILE A 975      30.571 -21.827  -0.451  1.00  0.00           H
ATOM    376  N   TYR A 976      28.783 -27.531  -1.753  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.246 -28.844  -1.419  1.00  0.00           C
ATOM    378  C   TYR A 976      28.641 -29.877  -2.470  1.00  0.00           C
ATOM    379  O   TYR A 976      29.034 -30.997  -2.140  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.722 -28.780  -1.299  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.124 -29.953  -0.556  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.296 -30.862  -1.203  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.385 -30.152   0.794  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.746 -31.934  -0.528  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.841 -31.223   1.477  1.00  0.00           C
ATOM    386  CZ  TYR A 976      25.022 -32.111   0.811  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.477 -33.178   1.488  1.00  0.00           O
ATOM    388  H   TYR A 976      28.170 -26.770  -1.830  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.660 -29.140  -0.466  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.447 -27.880  -0.772  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.291 -28.759  -2.289  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.081 -30.721  -2.253  1.00  0.00           H
ATOM    393  HD2 TYR A 976      27.027 -29.455   1.313  1.00  0.00           H
ATOM    394  HE1 TYR A 976      24.105 -32.630  -1.049  1.00  0.00           H
ATOM    395  HE2 TYR A 976      26.057 -31.361   2.526  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.821 -33.997   1.125  1.00  0.00           H
ATOM    397  N   LEU A 977      28.535 -29.493  -3.737  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.881 -30.384  -4.839  1.00  0.00           C
ATOM    399  C   LEU A 977      30.395 -30.516  -4.977  1.00  0.00           C
ATOM    400  O   LEU A 977      30.918 -31.615  -5.163  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.282 -29.866  -6.148  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.774 -30.058  -6.317  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.070 -28.712  -6.390  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.478 -30.884  -7.560  1.00  0.00           C
ATOM    405  H   LEU A 977      28.216 -28.588  -3.938  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.465 -31.356  -4.622  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.490 -28.809  -6.211  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.775 -30.378  -6.962  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.387 -30.591  -5.460  1.00  0.00           H
ATOM    410 HD11 LEU A 977      26.299 -28.137  -5.504  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.408 -28.175  -7.264  1.00  0.00           H
ATOM    412 HD13 LEU A 977      25.003 -28.866  -6.452  1.00  0.00           H
ATOM    413 HD21 LEU A 977      27.144 -31.734  -7.594  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.455 -31.229  -7.528  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.625 -30.276  -8.440  1.00  0.00           H
ATOM    416  N   PHE A 978      31.093 -29.389  -4.882  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.547 -29.379  -4.995  1.00  0.00           C
ATOM    418  C   PHE A 978      33.177 -30.341  -3.992  1.00  0.00           C
ATOM    419  O   PHE A 978      33.948 -31.227  -4.363  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.087 -27.965  -4.771  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.554 -27.831  -5.063  1.00  0.00           C
ATOM    422  CD1 PHE A 978      35.024 -27.890  -6.365  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.464 -27.647  -4.034  1.00  0.00           C
ATOM    424  CE1 PHE A 978      36.373 -27.766  -6.637  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.815 -27.522  -4.300  1.00  0.00           C
ATOM    426  CZ  PHE A 978      37.270 -27.583  -5.603  1.00  0.00           C
ATOM    427  H   PHE A 978      30.619 -28.544  -4.733  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.803 -29.700  -5.993  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.557 -27.279  -5.415  1.00  0.00           H
ATOM    430  HB3 PHE A 978      32.925 -27.685  -3.741  1.00  0.00           H
ATOM    431  HD1 PHE A 978      34.322 -28.033  -7.175  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.110 -27.600  -3.015  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.725 -27.815  -7.657  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.514 -27.380  -3.490  1.00  0.00           H
ATOM    435  HZ  PHE A 978      38.325 -27.486  -5.813  1.00  0.00           H
ATOM    436  N   LEU A 979      32.844 -30.160  -2.718  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.377 -31.011  -1.660  1.00  0.00           C
ATOM    438  C   LEU A 979      33.073 -32.480  -1.937  1.00  0.00           C
ATOM    439  O   LEU A 979      33.903 -33.354  -1.684  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.790 -30.604  -0.307  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.716 -29.809   0.614  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.907 -28.932   1.557  1.00  0.00           C
ATOM    443  CD2 LEU A 979      34.620 -30.747   1.400  1.00  0.00           C
ATOM    444  H   LEU A 979      32.225 -29.438  -2.483  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.448 -30.876  -1.634  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.914 -30.002  -0.495  1.00  0.00           H
ATOM    447  HB3 LEU A 979      32.500 -31.506   0.212  1.00  0.00           H
ATOM    448  HG  LEU A 979      34.343 -29.163   0.014  1.00  0.00           H
ATOM    449 HD11 LEU A 979      33.129 -29.201   2.579  1.00  0.00           H
ATOM    450 HD12 LEU A 979      33.163 -27.895   1.393  1.00  0.00           H
ATOM    451 HD13 LEU A 979      31.853 -29.076   1.368  1.00  0.00           H
ATOM    452 HD21 LEU A 979      35.296 -31.247   0.723  1.00  0.00           H
ATOM    453 HD22 LEU A 979      35.188 -30.179   2.122  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.017 -31.481   1.914  1.00  0.00           H
ATOM    455  N   ARG A 980      31.880 -32.744  -2.460  1.00  0.00           N
ATOM    456  CA  ARG A 980      31.467 -34.107  -2.772  1.00  0.00           C
ATOM    457  C   ARG A 980      32.246 -34.650  -3.967  1.00  0.00           C
ATOM    458  O   ARG A 980      32.487 -35.853  -4.070  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.967 -34.154  -3.064  1.00  0.00           C
ATOM    460  CG  ARG A 980      29.102 -34.118  -1.815  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.867 -35.514  -1.260  1.00  0.00           C
ATOM    462  NE  ARG A 980      29.659 -35.766  -0.060  1.00  0.00           N
ATOM    463  CZ  ARG A 980      29.590 -36.890   0.644  1.00  0.00           C
ATOM    464  NH1 ARG A 980      28.768 -37.861   0.270  1.00  0.00           N
ATOM    465  NH2 ARG A 980      30.343 -37.046   1.725  1.00  0.00           N
ATOM    466  H   ARG A 980      31.262 -32.005  -2.639  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.677 -34.723  -1.911  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.705 -33.306  -3.681  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.745 -35.063  -3.603  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.597 -33.522  -1.062  1.00  0.00           H
ATOM    471  HG3 ARG A 980      28.149 -33.672  -2.061  1.00  0.00           H
ATOM    472  HD2 ARG A 980      27.820 -35.618  -1.016  1.00  0.00           H
ATOM    473  HD3 ARG A 980      29.134 -36.237  -2.016  1.00  0.00           H
ATOM    474  HE  ARG A 980      30.274 -35.062   0.235  1.00  0.00           H
ATOM    475 HH11 ARG A 980      28.199 -37.747  -0.545  1.00  0.00           H
ATOM    476 HH12 ARG A 980      28.718 -38.707   0.801  1.00  0.00           H
ATOM    477 HH21 ARG A 980      30.964 -36.316   2.011  1.00  0.00           H
ATOM    478 HH22 ARG A 980      30.290 -37.892   2.255  1.00  0.00           H
ATOM    479  N   LYS A 981      32.637 -33.755  -4.868  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.389 -34.143  -6.055  1.00  0.00           C
ATOM    481  C   LYS A 981      34.762 -34.690  -5.676  1.00  0.00           C
ATOM    482  O   LYS A 981      35.673 -33.931  -5.347  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.548 -32.947  -6.997  1.00  0.00           C
ATOM    484  CG  LYS A 981      33.680 -33.337  -8.459  1.00  0.00           C
ATOM    485  CD  LYS A 981      32.698 -32.572  -9.331  1.00  0.00           C
ATOM    486  CE  LYS A 981      33.339 -32.131 -10.637  1.00  0.00           C
ATOM    487  NZ  LYS A 981      33.605 -33.284 -11.541  1.00  0.00           N
ATOM    488  H   LYS A 981      32.415 -32.810  -4.730  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.834 -34.918  -6.562  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.685 -32.306  -6.893  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.432 -32.395  -6.712  1.00  0.00           H
ATOM    492  HG2 LYS A 981      34.684 -33.120  -8.791  1.00  0.00           H
ATOM    493  HG3 LYS A 981      33.487 -34.396  -8.558  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.855 -33.210  -9.554  1.00  0.00           H
ATOM    495  HD3 LYS A 981      32.358 -31.698  -8.793  1.00  0.00           H
ATOM    496  HE2 LYS A 981      32.674 -31.442 -11.135  1.00  0.00           H
ATOM    497  HE3 LYS A 981      34.272 -31.635 -10.416  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      33.976 -34.088 -10.995  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      32.727 -33.577 -12.016  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      34.305 -33.018 -12.264  1.00  0.00           H
ATOM    501  N   ARG A 982      34.902 -36.010  -5.725  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.163 -36.658  -5.386  1.00  0.00           C
ATOM    503  C   ARG A 982      37.153 -36.560  -6.544  1.00  0.00           C
ATOM    504  O   ARG A 982      37.044 -37.290  -7.529  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.927 -38.126  -5.026  1.00  0.00           C
ATOM    506  CG  ARG A 982      36.599 -38.551  -3.731  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.104 -38.693  -3.905  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.717 -39.419  -2.796  1.00  0.00           N
ATOM    509  CZ  ARG A 982      40.029 -39.564  -2.649  1.00  0.00           C
ATOM    510  NH1 ARG A 982      40.861 -39.036  -3.536  1.00  0.00           N
ATOM    511  NH2 ARG A 982      40.511 -40.239  -1.614  1.00  0.00           N
ATOM    512  H   ARG A 982      34.138 -36.563  -5.995  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.578 -36.149  -4.530  1.00  0.00           H
ATOM    514  HB2 ARG A 982      34.865 -38.294  -4.926  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.307 -38.746  -5.825  1.00  0.00           H
ATOM    516  HG2 ARG A 982      36.404 -37.807  -2.974  1.00  0.00           H
ATOM    517  HG3 ARG A 982      36.191 -39.501  -3.420  1.00  0.00           H
ATOM    518  HD2 ARG A 982      38.298 -39.226  -4.824  1.00  0.00           H
ATOM    519  HD3 ARG A 982      38.540 -37.707  -3.963  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.120 -39.818  -2.130  1.00  0.00           H
ATOM    521 HH11 ARG A 982      40.501 -38.526  -4.317  1.00  0.00           H
ATOM    522 HH12 ARG A 982      41.849 -39.146  -3.422  1.00  0.00           H
ATOM    523 HH21 ARG A 982      39.887 -40.639  -0.943  1.00  0.00           H
ATOM    524 HH22 ARG A 982      41.499 -40.348  -1.504  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        8
ATOM      1  N   ASN A 953       5.826   0.278  -0.967  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.385  -1.055  -1.157  1.00  0.00           C
ATOM      3  C   ASN A 953       6.874  -1.241  -2.590  1.00  0.00           C
ATOM      4  O   ASN A 953       6.196  -1.855  -3.413  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.342  -2.122  -0.820  1.00  0.00           C
ATOM      6  CG  ASN A 953       5.906  -3.528  -0.896  1.00  0.00           C
ATOM      7  OD1 ASN A 953       7.099  -3.742  -0.682  1.00  0.00           O
ATOM      8  ND2 ASN A 953       5.048  -4.494  -1.203  1.00  0.00           N
ATOM      9  H1  ASN A 953       4.852   0.389  -0.949  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.225  -1.161  -0.486  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.977  -1.956   0.183  1.00  0.00           H
ATOM     12  HB3 ASN A 953       4.519  -2.045  -1.515  1.00  0.00           H
ATOM     13 HD21 ASN A 953       4.112  -4.249  -1.361  1.00  0.00           H
ATOM     14 HD22 ASN A 953       5.386  -5.412  -1.258  1.00  0.00           H
ATOM     15  N   ILE A 954       8.056  -0.707  -2.880  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.636  -0.815  -4.213  1.00  0.00           C
ATOM     17  C   ILE A 954       9.133  -2.232  -4.482  1.00  0.00           C
ATOM     18  O   ILE A 954       9.532  -2.946  -3.562  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.804   0.171  -4.400  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.392   1.574  -3.951  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.258   0.185  -5.852  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.532   2.569  -3.955  1.00  0.00           C
ATOM     23  H   ILE A 954       8.549  -0.229  -2.181  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.867  -0.572  -4.932  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.631  -0.165  -3.793  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.626   1.947  -4.613  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.000   1.522  -2.946  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.497   1.197  -6.145  1.00  0.00           H
ATOM     29 HG22 ILE A 954      11.134  -0.438  -5.962  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.466  -0.194  -6.480  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.354   3.323  -3.203  1.00  0.00           H
ATOM     32 HD12 ILE A 954      11.458   2.056  -3.739  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.598   3.037  -4.926  1.00  0.00           H
ATOM     34  N   ALA A 955       9.109  -2.630  -5.749  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.561  -3.960  -6.141  1.00  0.00           C
ATOM     36  C   ALA A 955      11.035  -4.160  -5.805  1.00  0.00           C
ATOM     37  O   ALA A 955      11.437  -5.225  -5.338  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.321  -4.182  -7.627  1.00  0.00           C
ATOM     39  H   ALA A 955       8.780  -2.015  -6.438  1.00  0.00           H
ATOM     40  HA  ALA A 955       8.976  -4.686  -5.594  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.067  -5.218  -7.799  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.508  -3.553  -7.958  1.00  0.00           H
ATOM     43  HB3 ALA A 955      10.216  -3.934  -8.177  1.00  0.00           H
ATOM     44  N   LYS A 956      11.837  -3.129  -6.048  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.267  -3.190  -5.771  1.00  0.00           C
ATOM     46  C   LYS A 956      13.525  -3.648  -4.340  1.00  0.00           C
ATOM     47  O   LYS A 956      14.462  -4.404  -4.079  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.912  -1.821  -6.004  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.803  -1.334  -7.439  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.932  -0.381  -7.791  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.995  -1.065  -8.637  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.089  -0.470  -9.999  1.00  0.00           N
ATOM     53  H   LYS A 956      11.457  -2.305  -6.422  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.706  -3.905  -6.450  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.432  -1.097  -5.363  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.959  -1.881  -5.745  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.844  -2.185  -8.103  1.00  0.00           H
ATOM     58  HG3 LYS A 956      12.859  -0.822  -7.565  1.00  0.00           H
ATOM     59  HD2 LYS A 956      14.529   0.453  -8.346  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.387  -0.022  -6.879  1.00  0.00           H
ATOM     61  HE2 LYS A 956      16.950  -0.964  -8.143  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.746  -2.112  -8.727  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      17.043  -0.087 -10.157  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      15.894  -1.194 -10.720  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      15.397   0.300 -10.100  1.00  0.00           H
ATOM     66  N   ILE A 957      12.689  -3.187  -3.416  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.826  -3.552  -2.011  1.00  0.00           C
ATOM     68  C   ILE A 957      12.871  -5.066  -1.839  1.00  0.00           C
ATOM     69  O   ILE A 957      13.589  -5.583  -0.982  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.670  -2.985  -1.167  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.616  -1.461  -1.294  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.827  -3.395   0.290  1.00  0.00           C
ATOM     73  CD1 ILE A 957      10.445  -0.835  -0.570  1.00  0.00           C
ATOM     74  H   ILE A 957      11.962  -2.588  -3.685  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.752  -3.131  -1.647  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.745  -3.402  -1.536  1.00  0.00           H
ATOM     77 HG12 ILE A 957      12.521  -1.040  -0.885  1.00  0.00           H
ATOM     78 HG13 ILE A 957      11.542  -1.197  -2.339  1.00  0.00           H
ATOM     79 HG21 ILE A 957      12.780  -3.884   0.425  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.780  -2.518   0.918  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.032  -4.075   0.560  1.00  0.00           H
ATOM     82 HD11 ILE A 957      10.690  -0.712   0.474  1.00  0.00           H
ATOM     83 HD12 ILE A 957      10.227   0.130  -1.004  1.00  0.00           H
ATOM     84 HD13 ILE A 957       9.580  -1.475  -0.664  1.00  0.00           H
ATOM     85  N   ILE A 958      12.101  -5.773  -2.660  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.055  -7.229  -2.600  1.00  0.00           C
ATOM     87  C   ILE A 958      13.241  -7.846  -3.333  1.00  0.00           C
ATOM     88  O   ILE A 958      13.773  -8.876  -2.917  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.749  -7.776  -3.205  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.545  -7.015  -2.648  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.619  -9.266  -2.923  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.222  -7.476  -3.220  1.00  0.00           C
ATOM     93  H   ILE A 958      11.551  -5.304  -3.321  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.097  -7.521  -1.560  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.790  -7.639  -4.275  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.507  -7.147  -1.579  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.657  -5.964  -2.874  1.00  0.00           H
ATOM     98 HG21 ILE A 958       9.917  -9.419  -2.116  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.264  -9.770  -3.810  1.00  0.00           H
ATOM    100 HG23 ILE A 958      11.582  -9.665  -2.644  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.272  -7.463  -4.299  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.014  -8.480  -2.881  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.436  -6.813  -2.888  1.00  0.00           H
ATOM    104  N   ILE A 959      13.650  -7.210  -4.426  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.775  -7.696  -5.215  1.00  0.00           C
ATOM    106  C   ILE A 959      16.057  -7.721  -4.389  1.00  0.00           C
ATOM    107  O   ILE A 959      16.917  -8.579  -4.585  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.002  -6.826  -6.466  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.739  -6.796  -7.329  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.185  -7.349  -7.268  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.311  -8.160  -7.822  1.00  0.00           C
ATOM    112  H   ILE A 959      13.186  -6.395  -4.707  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.547  -8.701  -5.537  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.233  -5.823  -6.143  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.926  -6.383  -6.752  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.916  -6.171  -8.192  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.065  -8.409  -7.436  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.231  -6.837  -8.217  1.00  0.00           H
ATOM    119 HG23 ILE A 959      17.098  -7.173  -6.718  1.00  0.00           H
ATOM    120 HD11 ILE A 959      12.416  -8.063  -8.419  1.00  0.00           H
ATOM    121 HD12 ILE A 959      14.099  -8.589  -8.424  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.113  -8.803  -6.977  1.00  0.00           H
ATOM    123  N   GLY A 960      16.176  -6.776  -3.462  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.355  -6.709  -2.618  1.00  0.00           C
ATOM    125  C   GLY A 960      17.687  -8.043  -1.980  1.00  0.00           C
ATOM    126  O   GLY A 960      18.705  -8.664  -2.285  1.00  0.00           O
ATOM    127  H   GLY A 960      15.458  -6.118  -3.351  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.194  -6.388  -3.216  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.183  -5.982  -1.837  1.00  0.00           H
ATOM    130  N   PRO A 961      16.815  -8.502  -1.070  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.001  -9.775  -0.367  1.00  0.00           C
ATOM    132  C   PRO A 961      16.822 -10.977  -1.288  1.00  0.00           C
ATOM    133  O   PRO A 961      17.421 -12.031  -1.072  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.905  -9.753   0.702  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.854  -8.854   0.148  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.581  -7.813  -0.657  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.969  -9.828   0.109  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.529 -10.754   0.857  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.307  -9.366   1.627  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.185  -9.418  -0.484  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.307  -8.389   0.955  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.994  -7.524  -1.517  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.806  -6.952  -0.045  1.00  0.00           H
ATOM    144  N   LEU A 962      15.996 -10.811  -2.315  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.739 -11.884  -3.270  1.00  0.00           C
ATOM    146  C   LEU A 962      17.000 -12.227  -4.056  1.00  0.00           C
ATOM    147  O   LEU A 962      17.298 -13.399  -4.291  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.620 -11.479  -4.232  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.197 -11.825  -3.789  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.185 -11.321  -4.806  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.052 -13.327  -3.588  1.00  0.00           C
ATOM    152  H   LEU A 962      15.548  -9.949  -2.435  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.427 -12.755  -2.714  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.672 -10.410  -4.369  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.802 -11.972  -5.176  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.993 -11.339  -2.845  1.00  0.00           H
ATOM    157 HD11 LEU A 962      11.187 -11.565  -4.471  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.279 -10.250  -4.906  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.369 -11.790  -5.761  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.809 -13.530  -2.556  1.00  0.00           H
ATOM    161 HD22 LEU A 962      12.263 -13.700  -4.224  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.980 -13.816  -3.842  1.00  0.00           H
ATOM    163  N   ILE A 963      17.739 -11.198  -4.458  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.970 -11.391  -5.214  1.00  0.00           C
ATOM    165  C   ILE A 963      20.130 -11.755  -4.293  1.00  0.00           C
ATOM    166  O   ILE A 963      21.003 -12.542  -4.658  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.342 -10.130  -6.016  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.250  -9.810  -7.039  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.684 -10.319  -6.707  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.104 -10.861  -8.117  1.00  0.00           C
ATOM    171  H   ILE A 963      17.450 -10.288  -4.241  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.809 -12.202  -5.910  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.432  -9.306  -5.326  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.303  -9.723  -6.531  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.484  -8.871  -7.521  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.464 -10.397  -5.964  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.660 -11.221  -7.300  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.881  -9.472  -7.348  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.453 -10.464  -9.058  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.690 -11.730  -7.854  1.00  0.00           H
ATOM    181 HD13 ILE A 963      17.065 -11.142  -8.207  1.00  0.00           H
ATOM    182  N   PHE A 964      20.130 -11.178  -3.096  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.182 -11.441  -2.121  1.00  0.00           C
ATOM    184  C   PHE A 964      21.140 -12.894  -1.655  1.00  0.00           C
ATOM    185  O   PHE A 964      22.172 -13.557  -1.558  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.041 -10.504  -0.920  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.248 -10.486  -0.028  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.315  -9.645  -0.300  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.317 -11.312   1.083  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.428  -9.626   0.520  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.427 -11.297   1.907  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.484 -10.454   1.624  1.00  0.00           C
ATOM    193  H   PHE A 964      19.406 -10.559  -2.863  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.131 -11.258  -2.601  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.877  -9.498  -1.276  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.193 -10.815  -0.328  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.272  -8.997  -1.164  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.492 -11.972   1.305  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.252  -8.966   0.296  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.469 -11.945   2.769  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.352 -10.440   2.266  1.00  0.00           H
ATOM    202  N   VAL A 965      19.937 -13.381  -1.365  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.759 -14.754  -0.909  1.00  0.00           C
ATOM    204  C   VAL A 965      19.933 -15.742  -2.057  1.00  0.00           C
ATOM    205  O   VAL A 965      20.577 -16.780  -1.905  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.370 -14.959  -0.276  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.187 -16.406   0.156  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.176 -14.015   0.901  1.00  0.00           C
ATOM    209  H   VAL A 965      19.152 -12.803  -1.461  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.507 -14.956  -0.156  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.620 -14.732  -1.020  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.361 -16.474   0.848  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.982 -17.017  -0.711  1.00  0.00           H
ATOM    214 HG13 VAL A 965      19.090 -16.755   0.637  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.123 -13.926   1.123  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.694 -14.405   1.765  1.00  0.00           H
ATOM    217 HG23 VAL A 965      18.574 -13.042   0.651  1.00  0.00           H
ATOM    218  N   PHE A 966      19.354 -15.411  -3.207  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.444 -16.270  -4.382  1.00  0.00           C
ATOM    220  C   PHE A 966      20.901 -16.508  -4.771  1.00  0.00           C
ATOM    221  O   PHE A 966      21.343 -17.651  -4.895  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.687 -15.644  -5.556  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.651 -16.516  -6.779  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.948 -17.710  -6.774  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.322 -16.142  -7.932  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.912 -18.514  -7.898  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.289 -16.941  -9.059  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.585 -18.129  -9.041  1.00  0.00           C
ATOM    229  H   PHE A 966      18.854 -14.570  -3.266  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.990 -17.217  -4.136  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.668 -15.452  -5.256  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.161 -14.712  -5.825  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.421 -18.011  -5.880  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.874 -15.214  -7.947  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.361 -19.442  -7.881  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.816 -16.639  -9.951  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.558 -18.756  -9.921  1.00  0.00           H
ATOM    238  N   LEU A 967      21.641 -15.422  -4.963  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.048 -15.511  -5.338  1.00  0.00           C
ATOM    240  C   LEU A 967      23.849 -16.252  -4.273  1.00  0.00           C
ATOM    241  O   LEU A 967      24.624 -17.158  -4.582  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.629 -14.112  -5.550  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.529 -13.551  -6.968  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.471 -14.292  -7.904  1.00  0.00           C
ATOM    245  CD2 LEU A 967      22.096 -13.634  -7.475  1.00  0.00           C
ATOM    246  H   LEU A 967      21.233 -14.538  -4.850  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.109 -16.061  -6.266  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.110 -13.435  -4.889  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.675 -14.145  -5.279  1.00  0.00           H
ATOM    250  HG  LEU A 967      23.821 -12.509  -6.958  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.824 -13.617  -8.669  1.00  0.00           H
ATOM    252 HD12 LEU A 967      25.312 -14.671  -7.342  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.946 -15.116  -8.365  1.00  0.00           H
ATOM    254 HD21 LEU A 967      21.461 -13.014  -6.861  1.00  0.00           H
ATOM    255 HD22 LEU A 967      22.056 -13.290  -8.498  1.00  0.00           H
ATOM    256 HD23 LEU A 967      21.756 -14.658  -7.426  1.00  0.00           H
ATOM    257  N   PHE A 968      23.657 -15.862  -3.017  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.362 -16.490  -1.906  1.00  0.00           C
ATOM    259  C   PHE A 968      24.082 -17.989  -1.862  1.00  0.00           C
ATOM    260  O   PHE A 968      24.986 -18.794  -1.637  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.949 -15.843  -0.582  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.878 -16.158   0.555  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.213 -15.792   0.498  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.417 -16.821   1.681  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.071 -16.080   1.543  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.270 -17.112   2.729  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.599 -16.742   2.659  1.00  0.00           C
ATOM    268  H   PHE A 968      23.027 -15.134  -2.834  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.419 -16.337  -2.056  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.927 -14.771  -0.705  1.00  0.00           H
ATOM    271  HB3 PHE A 968      22.963 -16.191  -0.313  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.584 -15.274  -0.376  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.378 -17.113   1.736  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.109 -15.789   1.484  1.00  0.00           H
ATOM    275  HE2 PHE A 968      24.898 -17.630   3.600  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.267 -16.967   3.476  1.00  0.00           H
ATOM    277  N   SER A 969      22.823 -18.356  -2.077  1.00  0.00           N
ATOM    278  CA  SER A 969      22.421 -19.758  -2.058  1.00  0.00           C
ATOM    279  C   SER A 969      23.139 -20.544  -3.151  1.00  0.00           C
ATOM    280  O   SER A 969      23.511 -21.701  -2.958  1.00  0.00           O
ATOM    281  CB  SER A 969      20.907 -19.879  -2.237  1.00  0.00           C
ATOM    282  OG  SER A 969      20.429 -21.109  -1.719  1.00  0.00           O
ATOM    283  H   SER A 969      22.147 -17.667  -2.250  1.00  0.00           H
ATOM    284  HA  SER A 969      22.695 -20.168  -1.097  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.419 -19.069  -1.717  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.667 -19.828  -3.290  1.00  0.00           H
ATOM    287  HG  SER A 969      19.480 -21.166  -1.854  1.00  0.00           H
ATOM    288  N   VAL A 970      23.330 -19.905  -4.301  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.004 -20.542  -5.426  1.00  0.00           C
ATOM    290  C   VAL A 970      25.497 -20.698  -5.156  1.00  0.00           C
ATOM    291  O   VAL A 970      26.064 -21.774  -5.346  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.810 -19.738  -6.725  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.539 -20.406  -7.881  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.330 -19.579  -7.037  1.00  0.00           C
ATOM    295  H   VAL A 970      23.012 -18.983  -4.395  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.569 -21.521  -5.566  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.234 -18.754  -6.583  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.600 -20.227  -7.790  1.00  0.00           H
ATOM    299 HG12 VAL A 970      24.350 -21.469  -7.859  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.183 -19.997  -8.816  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.095 -18.530  -7.146  1.00  0.00           H
ATOM    302 HG22 VAL A 970      22.098 -20.097  -7.956  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.745 -19.997  -6.231  1.00  0.00           H
ATOM    304  N   VAL A 971      26.128 -19.617  -4.711  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.555 -19.633  -4.412  1.00  0.00           C
ATOM    306  C   VAL A 971      27.882 -20.676  -3.349  1.00  0.00           C
ATOM    307  O   VAL A 971      28.644 -21.611  -3.596  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.044 -18.254  -3.931  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.529 -18.298  -3.605  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.751 -17.191  -4.979  1.00  0.00           C
ATOM    311  H   VAL A 971      25.622 -18.788  -4.579  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.084 -19.882  -5.321  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.508 -17.999  -3.030  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.023 -18.994  -4.268  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.955 -17.314  -3.734  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.664 -18.617  -2.582  1.00  0.00           H
ATOM    317 HG21 VAL A 971      26.892 -16.611  -4.673  1.00  0.00           H
ATOM    318 HG22 VAL A 971      28.607 -16.539  -5.080  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.546 -17.666  -5.927  1.00  0.00           H
ATOM    320  N   ILE A 972      27.301 -20.508  -2.166  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.530 -21.435  -1.065  1.00  0.00           C
ATOM    322  C   ILE A 972      27.131 -22.856  -1.451  1.00  0.00           C
ATOM    323  O   ILE A 972      27.779 -23.823  -1.053  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.747 -21.018   0.194  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.135 -19.600   0.617  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.001 -22.003   1.326  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.610 -19.441   0.913  1.00  0.00           C
ATOM    328  H   ILE A 972      26.705 -19.743  -2.030  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.585 -21.420  -0.830  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.694 -21.041  -0.040  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.880 -18.913  -0.174  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.586 -19.335   1.509  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.228 -22.757   1.328  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.963 -22.473   1.185  1.00  0.00           H
ATOM    335 HG23 ILE A 972      26.993 -21.477   2.269  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.915 -20.184   1.635  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.176 -19.570   0.002  1.00  0.00           H
ATOM    338 HD13 ILE A 972      28.792 -18.454   1.313  1.00  0.00           H
ATOM    339  N   GLY A 973      26.061 -22.973  -2.231  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.595 -24.279  -2.659  1.00  0.00           C
ATOM    341  C   GLY A 973      26.617 -25.009  -3.507  1.00  0.00           C
ATOM    342  O   GLY A 973      26.749 -26.230  -3.419  1.00  0.00           O
ATOM    343  H   GLY A 973      25.584 -22.166  -2.517  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.374 -24.875  -1.787  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.690 -24.154  -3.236  1.00  0.00           H
ATOM    346  N   SER A 974      27.342 -24.261  -4.333  1.00  0.00           N
ATOM    347  CA  SER A 974      28.354 -24.846  -5.205  1.00  0.00           C
ATOM    348  C   SER A 974      29.321 -25.717  -4.407  1.00  0.00           C
ATOM    349  O   SER A 974      29.777 -26.756  -4.886  1.00  0.00           O
ATOM    350  CB  SER A 974      29.126 -23.746  -5.936  1.00  0.00           C
ATOM    351  OG  SER A 974      28.921 -23.824  -7.336  1.00  0.00           O
ATOM    352  H   SER A 974      27.191 -23.293  -4.358  1.00  0.00           H
ATOM    353  HA  SER A 974      27.849 -25.464  -5.932  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.788 -22.782  -5.589  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.181 -23.853  -5.731  1.00  0.00           H
ATOM    356  HG  SER A 974      28.060 -23.461  -7.555  1.00  0.00           H
ATOM    357  N   ILE A 975      29.629 -25.284  -3.189  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.540 -26.024  -2.325  1.00  0.00           C
ATOM    359  C   ILE A 975      29.964 -27.387  -1.956  1.00  0.00           C
ATOM    360  O   ILE A 975      30.687 -28.382  -1.895  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.848 -25.243  -1.033  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.349 -23.837  -1.368  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.874 -25.991  -0.195  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.643 -23.827  -2.152  1.00  0.00           C
ATOM    365  H   ILE A 975      29.234 -24.449  -2.864  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.466 -26.169  -2.863  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.938 -25.166  -0.459  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.602 -23.326  -1.955  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.513 -23.293  -0.449  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.261 -25.335   0.571  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.406 -26.847   0.268  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.684 -26.322  -0.828  1.00  0.00           H
ATOM    373 HD11 ILE A 975      33.028 -24.833  -2.224  1.00  0.00           H
ATOM    374 HD12 ILE A 975      32.460 -23.440  -3.143  1.00  0.00           H
ATOM    375 HD13 ILE A 975      33.364 -23.201  -1.648  1.00  0.00           H
ATOM    376  N   TYR A 976      28.659 -27.425  -1.714  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.985 -28.666  -1.351  1.00  0.00           C
ATOM    378  C   TYR A 976      28.270 -29.761  -2.375  1.00  0.00           C
ATOM    379  O   TYR A 976      28.474 -30.922  -2.020  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.477 -28.438  -1.238  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.827 -29.226  -0.123  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.826 -30.615  -0.136  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.214 -28.581   0.944  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.233 -31.339   0.880  1.00  0.00           C
ATOM    385  CE2 TYR A 976      24.620 -29.297   1.965  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.632 -30.676   1.929  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.040 -31.392   2.944  1.00  0.00           O
ATOM    388  H   TYR A 976      28.136 -26.599  -1.778  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.365 -28.981  -0.390  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.291 -27.391  -1.055  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.006 -28.727  -2.166  1.00  0.00           H
ATOM    392  HD1 TYR A 976      26.298 -31.133  -0.959  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.206 -27.501   0.970  1.00  0.00           H
ATOM    394  HE1 TYR A 976      25.243 -32.419   0.852  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.148 -28.777   2.787  1.00  0.00           H
ATOM    396  HH  TYR A 976      23.150 -31.064   3.090  1.00  0.00           H
ATOM    397  N   LEU A 977      28.284 -29.381  -3.648  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.545 -30.328  -4.726  1.00  0.00           C
ATOM    399  C   LEU A 977      30.035 -30.639  -4.830  1.00  0.00           C
ATOM    400  O   LEU A 977      30.430 -31.795  -4.978  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.035 -29.771  -6.056  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.599 -29.245  -6.057  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.335 -28.414  -7.303  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.609 -30.397  -5.962  1.00  0.00           C
ATOM    405  H   LEU A 977      28.115 -28.442  -3.869  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.014 -31.241  -4.500  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.684 -28.959  -6.345  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.100 -30.560  -6.791  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.455 -28.608  -5.195  1.00  0.00           H
ATOM    410 HD11 LEU A 977      26.693 -28.946  -8.172  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.274 -28.238  -7.401  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.851 -27.469  -7.221  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.792 -30.955  -5.056  1.00  0.00           H
ATOM    414 HD22 LEU A 977      24.602 -30.006  -5.948  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.731 -31.047  -6.816  1.00  0.00           H
ATOM    416  N   PHE A 978      30.858 -29.598  -4.748  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.304 -29.760  -4.832  1.00  0.00           C
ATOM    418  C   PHE A 978      32.801 -30.761  -3.793  1.00  0.00           C
ATOM    419  O   PHE A 978      33.552 -31.683  -4.112  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.001 -28.412  -4.632  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.392 -28.367  -5.198  1.00  0.00           C
ATOM    422  CD1 PHE A 978      34.664 -27.633  -6.342  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.426 -29.058  -4.588  1.00  0.00           C
ATOM    424  CE1 PHE A 978      35.943 -27.589  -6.866  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.706 -29.017  -5.107  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.965 -28.282  -6.248  1.00  0.00           C
ATOM    427  H   PHE A 978      30.482 -28.700  -4.630  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.539 -30.134  -5.816  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.422 -27.640  -5.114  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.065 -28.202  -3.575  1.00  0.00           H
ATOM    431  HD1 PHE A 978      33.865 -27.090  -6.826  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.225 -29.633  -3.696  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.141 -27.013  -7.758  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.503 -29.560  -4.622  1.00  0.00           H
ATOM    435  HZ  PHE A 978      37.964 -28.248  -6.655  1.00  0.00           H
ATOM    436  N   LEU A 979      32.376 -30.572  -2.548  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.777 -31.458  -1.460  1.00  0.00           C
ATOM    438  C   LEU A 979      32.499 -32.915  -1.814  1.00  0.00           C
ATOM    439  O   LEU A 979      33.284 -33.805  -1.485  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.040 -31.083  -0.174  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.865 -30.351   0.885  1.00  0.00           C
ATOM    442  CD1 LEU A 979      33.972 -31.249   1.415  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.446 -29.066   0.312  1.00  0.00           C
ATOM    444  H   LEU A 979      31.779 -29.820  -2.355  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.839 -31.333  -1.306  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.208 -30.450  -0.441  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.666 -31.996   0.270  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.223 -30.088   1.714  1.00  0.00           H
ATOM    449 HD11 LEU A 979      34.628 -30.674   2.051  1.00  0.00           H
ATOM    450 HD12 LEU A 979      33.538 -32.058   1.982  1.00  0.00           H
ATOM    451 HD13 LEU A 979      34.536 -31.652   0.587  1.00  0.00           H
ATOM    452 HD21 LEU A 979      32.779 -28.674  -0.442  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.563 -28.340   1.103  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.409 -29.273  -0.132  1.00  0.00           H
ATOM    455  N   ARG A 980      31.378 -33.151  -2.488  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.997 -34.501  -2.887  1.00  0.00           C
ATOM    457  C   ARG A 980      31.940 -35.036  -3.961  1.00  0.00           C
ATOM    458  O   ARG A 980      32.175 -36.242  -4.052  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.557 -34.515  -3.404  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.522 -34.221  -2.331  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.380 -35.225  -2.368  1.00  0.00           C
ATOM    462  NE  ARG A 980      27.695 -36.440  -1.621  1.00  0.00           N
ATOM    463  CZ  ARG A 980      27.054 -37.591  -1.788  1.00  0.00           C
ATOM    464  NH1 ARG A 980      26.071 -37.684  -2.672  1.00  0.00           N
ATOM    465  NH2 ARG A 980      27.398 -38.653  -1.071  1.00  0.00           N
ATOM    466  H   ARG A 980      30.793 -32.401  -2.721  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.064 -35.136  -2.017  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.459 -33.772  -4.181  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.347 -35.489  -3.819  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.998 -34.270  -1.362  1.00  0.00           H
ATOM    471  HG3 ARG A 980      28.125 -33.230  -2.489  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.502 -34.767  -1.938  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.183 -35.486  -3.397  1.00  0.00           H
ATOM    474  HE  ARG A 980      28.418 -36.393  -0.963  1.00  0.00           H
ATOM    475 HH11 ARG A 980      25.810 -36.886  -3.215  1.00  0.00           H
ATOM    476 HH12 ARG A 980      25.591 -38.553  -2.797  1.00  0.00           H
ATOM    477 HH21 ARG A 980      28.140 -38.587  -0.404  1.00  0.00           H
ATOM    478 HH22 ARG A 980      26.916 -39.520  -1.198  1.00  0.00           H
ATOM    479  N   LYS A 981      32.477 -34.133  -4.774  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.394 -34.512  -5.842  1.00  0.00           C
ATOM    481  C   LYS A 981      34.836 -34.518  -5.344  1.00  0.00           C
ATOM    482  O   LYS A 981      35.281 -33.572  -4.694  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.256 -33.553  -7.026  1.00  0.00           C
ATOM    484  CG  LYS A 981      33.588 -34.188  -8.365  1.00  0.00           C
ATOM    485  CD  LYS A 981      33.022 -33.380  -9.521  1.00  0.00           C
ATOM    486  CE  LYS A 981      32.312 -34.271 -10.529  1.00  0.00           C
ATOM    487  NZ  LYS A 981      33.260 -34.860 -11.514  1.00  0.00           N
ATOM    488  H   LYS A 981      32.251 -33.186  -4.652  1.00  0.00           H
ATOM    489  HA  LYS A 981      33.134 -35.509  -6.164  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.239 -33.192  -7.065  1.00  0.00           H
ATOM    491  HB3 LYS A 981      33.921 -32.715  -6.874  1.00  0.00           H
ATOM    492  HG2 LYS A 981      34.661 -34.245  -8.471  1.00  0.00           H
ATOM    493  HG3 LYS A 981      33.169 -35.184  -8.395  1.00  0.00           H
ATOM    494  HD2 LYS A 981      32.317 -32.660  -9.135  1.00  0.00           H
ATOM    495  HD3 LYS A 981      33.831 -32.864 -10.018  1.00  0.00           H
ATOM    496  HE2 LYS A 981      31.816 -35.069  -9.998  1.00  0.00           H
ATOM    497  HE3 LYS A 981      31.577 -33.680 -11.057  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      34.237 -34.763 -11.172  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      33.051 -35.870 -11.652  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      33.174 -34.372 -12.429  1.00  0.00           H
ATOM    501  N   ARG A 982      35.561 -35.587  -5.655  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.952 -35.715  -5.239  1.00  0.00           C
ATOM    503  C   ARG A 982      37.780 -36.409  -6.316  1.00  0.00           C
ATOM    504  O   ARG A 982      38.784 -37.057  -6.020  1.00  0.00           O
ATOM    505  CB  ARG A 982      37.045 -36.496  -3.927  1.00  0.00           C
ATOM    506  CG  ARG A 982      38.179 -36.037  -3.024  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.461 -37.050  -1.926  1.00  0.00           C
ATOM    508  NE  ARG A 982      39.891 -37.309  -1.774  1.00  0.00           N
ATOM    509  CZ  ARG A 982      40.406 -38.026  -0.782  1.00  0.00           C
ATOM    510  NH1 ARG A 982      39.613 -38.555   0.140  1.00  0.00           N
ATOM    511  NH2 ARG A 982      41.717 -38.217  -0.712  1.00  0.00           N
ATOM    512  H   ARG A 982      35.150 -36.309  -6.176  1.00  0.00           H
ATOM    513  HA  ARG A 982      37.345 -34.721  -5.085  1.00  0.00           H
ATOM    514  HB2 ARG A 982      36.117 -36.382  -3.387  1.00  0.00           H
ATOM    515  HB3 ARG A 982      37.194 -37.540  -4.154  1.00  0.00           H
ATOM    516  HG2 ARG A 982      39.072 -35.910  -3.619  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.908 -35.095  -2.572  1.00  0.00           H
ATOM    518  HD2 ARG A 982      38.073 -36.668  -0.994  1.00  0.00           H
ATOM    519  HD3 ARG A 982      37.962 -37.976  -2.172  1.00  0.00           H
ATOM    520  HE  ARG A 982      40.495 -36.927  -2.444  1.00  0.00           H
ATOM    521 HH11 ARG A 982      38.625 -38.414   0.089  1.00  0.00           H
ATOM    522 HH12 ARG A 982      40.004 -39.096   0.885  1.00  0.00           H
ATOM    523 HH21 ARG A 982      42.318 -37.821  -1.405  1.00  0.00           H
ATOM    524 HH22 ARG A 982      42.104 -38.758   0.035  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL        9
ATOM      1  N   ASN A 953       6.043   1.395  -2.200  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.628   0.076  -2.416  1.00  0.00           C
ATOM      3  C   ASN A 953       7.208  -0.038  -3.822  1.00  0.00           C
ATOM      4  O   ASN A 953       6.650   0.497  -4.780  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.576  -1.013  -2.196  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.078  -2.389  -2.589  1.00  0.00           C
ATOM      7  OD1 ASN A 953       6.884  -2.993  -1.881  1.00  0.00           O
ATOM      8  ND2 ASN A 953       5.602  -2.891  -3.722  1.00  0.00           N
ATOM      9  H1  ASN A 953       5.142   1.579  -2.538  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.424  -0.054  -1.698  1.00  0.00           H
ATOM     11  HB2 ASN A 953       5.303  -1.036  -1.151  1.00  0.00           H
ATOM     12  HB3 ASN A 953       4.702  -0.786  -2.788  1.00  0.00           H
ATOM     13 HD21 ASN A 953       4.963  -2.353  -4.235  1.00  0.00           H
ATOM     14 HD22 ASN A 953       5.909  -3.779  -4.000  1.00  0.00           H
ATOM     15  N   ILE A 954       8.331  -0.739  -3.937  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.986  -0.925  -5.226  1.00  0.00           C
ATOM     17  C   ILE A 954       9.497  -2.353  -5.382  1.00  0.00           C
ATOM     18  O   ILE A 954       9.836  -3.013  -4.400  1.00  0.00           O
ATOM     19  CB  ILE A 954      10.163   0.052  -5.405  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.733   1.475  -5.044  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.684  -0.003  -6.834  1.00  0.00           C
ATOM     22  CD1 ILE A 954       9.979   1.831  -3.594  1.00  0.00           C
ATOM     23  H   ILE A 954       8.728  -1.141  -3.137  1.00  0.00           H
ATOM     24  HA  ILE A 954       8.259  -0.727  -6.001  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.960  -0.254  -4.745  1.00  0.00           H
ATOM     26 HG12 ILE A 954      10.280   2.176  -5.654  1.00  0.00           H
ATOM     27 HG13 ILE A 954       8.676   1.584  -5.238  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.947   0.993  -7.159  1.00  0.00           H
ATOM     29 HG22 ILE A 954      11.557  -0.638  -6.874  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.918  -0.403  -7.481  1.00  0.00           H
ATOM     31 HD11 ILE A 954       9.947   0.934  -2.993  1.00  0.00           H
ATOM     32 HD12 ILE A 954      10.949   2.295  -3.497  1.00  0.00           H
ATOM     33 HD13 ILE A 954       9.216   2.517  -3.257  1.00  0.00           H
ATOM     34  N   ALA A 955       9.551  -2.824  -6.624  1.00  0.00           N
ATOM     35  CA  ALA A 955      10.024  -4.173  -6.909  1.00  0.00           C
ATOM     36  C   ALA A 955      11.405  -4.409  -6.306  1.00  0.00           C
ATOM     37  O   ALA A 955      11.685  -5.483  -5.773  1.00  0.00           O
ATOM     38  CB  ALA A 955      10.053  -4.415  -8.411  1.00  0.00           C
ATOM     39  H   ALA A 955       9.267  -2.250  -7.365  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.326  -4.871  -6.471  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.655  -5.395  -8.626  1.00  0.00           H
ATOM     42  HB2 ALA A 955       9.455  -3.666  -8.908  1.00  0.00           H
ATOM     43  HB3 ALA A 955      11.072  -4.355  -8.766  1.00  0.00           H
ATOM     44  N   LYS A 956      12.264  -3.400  -6.394  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.616  -3.497  -5.857  1.00  0.00           C
ATOM     46  C   LYS A 956      13.591  -3.935  -4.396  1.00  0.00           C
ATOM     47  O   LYS A 956      14.454  -4.692  -3.951  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.336  -2.152  -5.985  1.00  0.00           C
ATOM     49  CG  LYS A 956      14.754  -1.820  -7.407  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.810  -2.786  -7.918  1.00  0.00           C
ATOM     51  CE  LYS A 956      17.075  -2.056  -8.343  1.00  0.00           C
ATOM     52  NZ  LYS A 956      18.148  -2.163  -7.315  1.00  0.00           N
ATOM     53  H   LYS A 956      11.982  -2.568  -6.831  1.00  0.00           H
ATOM     54  HA  LYS A 956      14.150  -4.237  -6.433  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.678  -1.371  -5.634  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.222  -2.171  -5.367  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.889  -1.876  -8.050  1.00  0.00           H
ATOM     58  HG3 LYS A 956      15.157  -0.817  -7.429  1.00  0.00           H
ATOM     59  HD2 LYS A 956      16.057  -3.484  -7.133  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.412  -3.323  -8.768  1.00  0.00           H
ATOM     61  HE2 LYS A 956      17.430  -2.486  -9.267  1.00  0.00           H
ATOM     62  HE3 LYS A 956      16.839  -1.014  -8.498  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      17.767  -1.930  -6.376  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      18.527  -3.131  -7.294  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      18.922  -1.504  -7.537  1.00  0.00           H
ATOM     66  N   ILE A 957      12.597  -3.455  -3.657  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.460  -3.799  -2.247  1.00  0.00           C
ATOM     68  C   ILE A 957      12.499  -5.310  -2.044  1.00  0.00           C
ATOM     69  O   ILE A 957      13.061  -5.800  -1.064  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.148  -3.248  -1.658  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.088  -1.728  -1.826  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.024  -3.630  -0.191  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.244  -1.002  -1.175  1.00  0.00           C
ATOM     74  H   ILE A 957      11.941  -2.856  -4.069  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.286  -3.353  -1.713  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.323  -3.694  -2.193  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.095  -1.487  -2.877  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.173  -1.361  -1.383  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.301  -2.986   0.289  1.00  0.00           H
ATOM     80 HG22 ILE A 957      10.699  -4.657  -0.113  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.983  -3.517   0.293  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.897  -0.606  -1.939  1.00  0.00           H
ATOM     83 HD12 ILE A 957      11.866  -0.192  -0.569  1.00  0.00           H
ATOM     84 HD13 ILE A 957      12.796  -1.690  -0.551  1.00  0.00           H
ATOM     85  N   ILE A 958      11.900  -6.043  -2.977  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.870  -7.498  -2.902  1.00  0.00           C
ATOM     87  C   ILE A 958      13.119  -8.107  -3.530  1.00  0.00           C
ATOM     88  O   ILE A 958      13.630  -9.124  -3.059  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.624  -8.072  -3.603  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.369  -7.321  -3.155  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.491  -9.559  -3.313  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.938  -6.235  -4.116  1.00  0.00           C
ATOM     93  H   ILE A 958      11.470  -5.594  -3.734  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.831  -7.777  -1.859  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.749  -7.947  -4.668  1.00  0.00           H
ATOM     96 HG12 ILE A 958       8.553  -8.021  -3.060  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.557  -6.861  -2.196  1.00  0.00           H
ATOM     98 HG21 ILE A 958       9.857  -9.702  -2.450  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.054 -10.055  -4.167  1.00  0.00           H
ATOM    100 HG23 ILE A 958      11.467  -9.976  -3.115  1.00  0.00           H
ATOM    101 HD11 ILE A 958       9.177  -5.269  -3.698  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.458  -6.359  -5.055  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.873  -6.303  -4.283  1.00  0.00           H
ATOM    104  N   ILE A 959      13.606  -7.478  -4.594  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.797  -7.957  -5.284  1.00  0.00           C
ATOM    106  C   ILE A 959      16.008  -7.955  -4.358  1.00  0.00           C
ATOM    107  O   ILE A 959      16.893  -8.802  -4.473  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.112  -7.099  -6.524  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.924  -7.102  -7.488  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.366  -7.612  -7.218  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.986  -6.003  -8.527  1.00  0.00           C
ATOM    112  H   ILE A 959      13.155  -6.673  -4.922  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.609  -8.970  -5.611  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.299  -6.088  -6.197  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.892  -8.046  -8.007  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.012  -6.974  -6.923  1.00  0.00           H
ATOM    117 HG21 ILE A 959      17.227  -7.413  -6.598  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.277  -8.675  -7.382  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.482  -7.110  -8.168  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.813  -6.424  -9.506  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.229  -5.263  -8.314  1.00  0.00           H
ATOM    122 HD13 ILE A 959      14.961  -5.539  -8.501  1.00  0.00           H
ATOM    123  N   GLY A 960      16.039  -6.997  -3.436  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.145  -6.903  -2.501  1.00  0.00           C
ATOM    125  C   GLY A 960      17.442  -8.224  -1.820  1.00  0.00           C
ATOM    126  O   GLY A 960      18.489  -8.835  -2.033  1.00  0.00           O
ATOM    127  H   GLY A 960      15.306  -6.349  -3.391  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.026  -6.578  -3.034  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.902  -6.169  -1.746  1.00  0.00           H
ATOM    130  N   PRO A 961      16.505  -8.684  -0.977  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.650  -9.945  -0.244  1.00  0.00           C
ATOM    132  C   PRO A 961      16.562 -11.161  -1.160  1.00  0.00           C
ATOM    133  O   PRO A 961      17.153 -12.205  -0.881  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.471  -9.925   0.733  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.457  -9.048   0.084  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.233  -8.007  -0.675  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.577  -9.979   0.309  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.097 -10.930   0.870  1.00  0.00           H
ATOM    139  HB3 PRO A 961      15.792  -9.522   1.681  1.00  0.00           H
ATOM    140  HG2 PRO A 961      13.848  -9.629  -0.592  1.00  0.00           H
ATOM    141  HG3 PRO A 961      13.840  -8.581   0.837  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.714  -7.737  -1.583  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.397  -7.136  -0.058  1.00  0.00           H
ATOM    144  N   LEU A 962      15.821 -11.019  -2.254  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.656 -12.107  -3.212  1.00  0.00           C
ATOM    146  C   LEU A 962      16.982 -12.442  -3.889  1.00  0.00           C
ATOM    147  O   LEU A 962      17.314 -13.612  -4.078  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.613 -11.731  -4.266  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.164 -12.090  -3.934  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.231 -11.614  -5.036  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.022 -13.591  -3.725  1.00  0.00           C
ATOM    152  H   LEU A 962      15.375 -10.164  -2.422  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.312 -12.976  -2.671  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.663 -10.663  -4.413  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.878 -12.232  -5.186  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.878 -11.595  -3.017  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.278 -10.537  -5.107  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.531 -12.050  -5.977  1.00  0.00           H
ATOM    159 HD13 LEU A 962      11.219 -11.915  -4.806  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.593 -14.115  -4.477  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.392 -13.854  -2.744  1.00  0.00           H
ATOM    162 HD23 LEU A 962      11.982 -13.868  -3.803  1.00  0.00           H
ATOM    163  N   ILE A 963      17.734 -11.408  -4.249  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.024 -11.593  -4.901  1.00  0.00           C
ATOM    165  C   ILE A 963      20.113 -11.918  -3.884  1.00  0.00           C
ATOM    166  O   ILE A 963      21.024 -12.699  -4.162  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.438 -10.341  -5.697  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.421 -10.053  -6.803  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.830 -10.522  -6.283  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.367 -11.127  -7.868  1.00  0.00           C
ATOM    171  H   ILE A 963      17.414 -10.499  -4.071  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.933 -12.420  -5.592  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.466  -9.503  -5.017  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.438  -9.970  -6.367  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.678  -9.121  -7.284  1.00  0.00           H
ATOM    176 HG21 ILE A 963      20.914  -9.949  -7.195  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.567 -10.179  -5.573  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.997 -11.567  -6.499  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.043 -12.057  -7.425  1.00  0.00           H
ATOM    180 HD12 ILE A 963      17.670 -10.834  -8.639  1.00  0.00           H
ATOM    181 HD13 ILE A 963      19.348 -11.256  -8.299  1.00  0.00           H
ATOM    182  N   PHE A 964      20.011 -11.316  -2.704  1.00  0.00           N
ATOM    183  CA  PHE A 964      20.987 -11.542  -1.644  1.00  0.00           C
ATOM    184  C   PHE A 964      20.965 -12.998  -1.186  1.00  0.00           C
ATOM    185  O   PHE A 964      22.012 -13.605  -0.961  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.705 -10.618  -0.457  1.00  0.00           C
ATOM    187  CG  PHE A 964      21.927 -10.297   0.355  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.011  -9.656  -0.223  1.00  0.00           C
ATOM    189  CD2 PHE A 964      21.991 -10.636   1.697  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.136  -9.359   0.523  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.114 -10.341   2.447  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.188  -9.703   1.859  1.00  0.00           C
ATOM    193  H   PHE A 964      19.262 -10.705  -2.543  1.00  0.00           H
ATOM    194  HA  PHE A 964      21.964 -11.317  -2.041  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.297  -9.688  -0.823  1.00  0.00           H
ATOM    196  HB3 PHE A 964      19.986 -11.091   0.194  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.971  -9.387  -1.269  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.152 -11.137   2.158  1.00  0.00           H
ATOM    199  HE1 PHE A 964      24.974  -8.860   0.059  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.152 -10.611   3.492  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.066  -9.471   2.443  1.00  0.00           H
ATOM    202  N   VAL A 965      19.764 -13.551  -1.049  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.605 -14.935  -0.619  1.00  0.00           C
ATOM    204  C   VAL A 965      19.934 -15.903  -1.749  1.00  0.00           C
ATOM    205  O   VAL A 965      20.717 -16.837  -1.573  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.171 -15.207  -0.125  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.015 -16.664   0.283  1.00  0.00           C
ATOM    208  CG2 VAL A 965      17.821 -14.281   1.030  1.00  0.00           C
ATOM    209  H   VAL A 965      18.966 -13.016  -1.243  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.285 -15.110   0.202  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.488 -15.009  -0.938  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.435 -16.723   1.192  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.509 -17.206  -0.502  1.00  0.00           H
ATOM    214 HG13 VAL A 965      18.990 -17.098   0.449  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.563 -13.499   1.102  1.00  0.00           H
ATOM    216 HG22 VAL A 965      16.850 -13.840   0.856  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.801 -14.845   1.950  1.00  0.00           H
ATOM    218  N   PHE A 966      19.331 -15.675  -2.911  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.559 -16.528  -4.071  1.00  0.00           C
ATOM    220  C   PHE A 966      21.047 -16.610  -4.401  1.00  0.00           C
ATOM    221  O   PHE A 966      21.568 -17.683  -4.709  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.786 -15.998  -5.281  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.603 -17.017  -6.369  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.615 -17.984  -6.273  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.420 -17.009  -7.488  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.444 -18.923  -7.272  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.254 -17.945  -8.491  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.265 -18.904  -8.383  1.00  0.00           C
ATOM    229  H   PHE A 966      18.717 -14.915  -2.989  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.201 -17.517  -3.831  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.806 -15.677  -4.960  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.317 -15.156  -5.698  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.972 -17.999  -5.404  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.194 -16.260  -7.574  1.00  0.00           H
ATOM    235  HE1 PHE A 966      16.670 -19.671  -7.184  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.897 -17.928  -9.358  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.133 -19.636  -9.165  1.00  0.00           H
ATOM    238  N   LEU A 967      21.725 -15.470  -4.336  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.153 -15.411  -4.628  1.00  0.00           C
ATOM    240  C   LEU A 967      23.954 -16.183  -3.585  1.00  0.00           C
ATOM    241  O   LEU A 967      24.734 -17.075  -3.921  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.624 -13.957  -4.676  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.282 -13.182  -5.949  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.756 -11.741  -5.840  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.897 -13.857  -7.166  1.00  0.00           C
ATOM    246  H   LEU A 967      21.255 -14.647  -4.085  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.312 -15.865  -5.595  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.178 -13.437  -3.842  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.700 -13.954  -4.565  1.00  0.00           H
ATOM    250  HG  LEU A 967      22.208 -13.170  -6.078  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.835 -11.715  -5.851  1.00  0.00           H
ATOM    252 HD12 LEU A 967      23.374 -11.172  -6.675  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.395 -11.312  -4.917  1.00  0.00           H
ATOM    254 HD21 LEU A 967      24.949 -14.026  -6.991  1.00  0.00           H
ATOM    255 HD22 LEU A 967      23.405 -14.802  -7.340  1.00  0.00           H
ATOM    256 HD23 LEU A 967      23.773 -13.222  -8.031  1.00  0.00           H
ATOM    257  N   PHE A 968      23.755 -15.836  -2.317  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.458 -16.497  -1.224  1.00  0.00           C
ATOM    259  C   PHE A 968      24.212 -18.003  -1.251  1.00  0.00           C
ATOM    260  O   PHE A 968      25.101 -18.794  -0.938  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.013 -15.920   0.121  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.108 -15.876   1.147  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.291 -15.201   0.889  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.956 -16.509   2.370  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.301 -15.158   1.831  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.962 -16.470   3.316  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.137 -15.794   3.046  1.00  0.00           C
ATOM    268  H   PHE A 968      23.121 -15.118  -2.113  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.514 -16.315  -1.352  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.658 -14.911  -0.029  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.210 -16.524   0.515  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.420 -14.703  -0.062  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.039 -17.039   2.582  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.218 -14.629   1.617  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.832 -16.968   4.265  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.924 -15.762   3.784  1.00  0.00           H
ATOM    277  N   SER A 969      22.997 -18.391  -1.626  1.00  0.00           N
ATOM    278  CA  SER A 969      22.631 -19.801  -1.690  1.00  0.00           C
ATOM    279  C   SER A 969      23.418 -20.518  -2.782  1.00  0.00           C
ATOM    280  O   SER A 969      23.868 -21.649  -2.598  1.00  0.00           O
ATOM    281  CB  SER A 969      21.130 -19.949  -1.947  1.00  0.00           C
ATOM    282  OG  SER A 969      20.741 -21.311  -1.929  1.00  0.00           O
ATOM    283  H   SER A 969      22.331 -17.712  -1.864  1.00  0.00           H
ATOM    284  HA  SER A 969      22.870 -20.249  -0.737  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.582 -19.420  -1.181  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.890 -19.531  -2.914  1.00  0.00           H
ATOM    287  HG  SER A 969      19.952 -21.426  -2.463  1.00  0.00           H
ATOM    288  N   VAL A 970      23.580 -19.852  -3.921  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.314 -20.424  -5.043  1.00  0.00           C
ATOM    290  C   VAL A 970      25.807 -20.495  -4.745  1.00  0.00           C
ATOM    291  O   VAL A 970      26.442 -21.531  -4.943  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.097 -19.606  -6.330  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.894 -20.200  -7.481  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.617 -19.539  -6.675  1.00  0.00           C
ATOM    295  H   VAL A 970      23.197 -18.954  -4.007  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.942 -21.424  -5.210  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.451 -18.601  -6.158  1.00  0.00           H
ATOM    298 HG11 VAL A 970      24.703 -19.635  -8.381  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.948 -20.160  -7.248  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.598 -21.228  -7.632  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.306 -18.506  -6.726  1.00  0.00           H
ATOM    302 HG22 VAL A 970      22.448 -20.013  -7.631  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.046 -20.050  -5.914  1.00  0.00           H
ATOM    304  N   VAL A 971      26.363 -19.387  -4.266  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.782 -19.323  -3.938  1.00  0.00           C
ATOM    306  C   VAL A 971      28.176 -20.444  -2.983  1.00  0.00           C
ATOM    307  O   VAL A 971      29.030 -21.273  -3.302  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.151 -17.969  -3.302  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.639 -17.912  -2.993  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.744 -16.823  -4.216  1.00  0.00           C
ATOM    311  H   VAL A 971      25.804 -18.593  -4.129  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.342 -19.430  -4.855  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.609 -17.871  -2.373  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.174 -18.553  -3.678  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.991 -16.897  -3.101  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.809 -18.246  -1.980  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.474 -17.215  -5.186  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.898 -16.305  -3.789  1.00  0.00           H
ATOM    319 HG23 VAL A 971      28.570 -16.136  -4.323  1.00  0.00           H
ATOM    320  N   ILE A 972      27.549 -20.465  -1.812  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.833 -21.486  -0.812  1.00  0.00           C
ATOM    322  C   ILE A 972      27.446 -22.872  -1.316  1.00  0.00           C
ATOM    323  O   ILE A 972      28.113 -23.862  -1.016  1.00  0.00           O
ATOM    324  CB  ILE A 972      27.088 -21.205   0.507  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.481 -19.833   1.057  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.386 -22.295   1.525  1.00  0.00           C
ATOM    327  CD1 ILE A 972      26.662 -19.406   2.255  1.00  0.00           C
ATOM    328  H   ILE A 972      26.878 -19.778  -1.617  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.895 -21.471  -0.613  1.00  0.00           H
ATOM    330  HB  ILE A 972      26.028 -21.215   0.304  1.00  0.00           H
ATOM    331 HG12 ILE A 972      28.517 -19.854   1.355  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.348 -19.091   0.282  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.662 -21.843   2.466  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.507 -22.908   1.664  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.200 -22.909   1.169  1.00  0.00           H
ATOM    336 HD11 ILE A 972      25.742 -18.951   1.919  1.00  0.00           H
ATOM    337 HD12 ILE A 972      26.436 -20.269   2.863  1.00  0.00           H
ATOM    338 HD13 ILE A 972      27.224 -18.692   2.839  1.00  0.00           H
ATOM    339  N   GLY A 973      26.364 -22.936  -2.086  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.908 -24.205  -2.622  1.00  0.00           C
ATOM    341  C   GLY A 973      26.935 -24.855  -3.526  1.00  0.00           C
ATOM    342  O   GLY A 973      27.121 -26.072  -3.492  1.00  0.00           O
ATOM    343  H   GLY A 973      25.872 -22.113  -2.292  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.692 -24.872  -1.801  1.00  0.00           H
ATOM    345  HA3 GLY A 973      25.002 -24.039  -3.186  1.00  0.00           H
ATOM    346  N   SER A 974      27.604 -24.044  -4.340  1.00  0.00           N
ATOM    347  CA  SER A 974      28.615 -24.548  -5.262  1.00  0.00           C
ATOM    348  C   SER A 974      29.646 -25.398  -4.526  1.00  0.00           C
ATOM    349  O   SER A 974      30.138 -26.395  -5.056  1.00  0.00           O
ATOM    350  CB  SER A 974      29.309 -23.387  -5.976  1.00  0.00           C
ATOM    351  OG  SER A 974      28.621 -23.034  -7.163  1.00  0.00           O
ATOM    352  H   SER A 974      27.411 -23.083  -4.320  1.00  0.00           H
ATOM    353  HA  SER A 974      28.116 -25.164  -5.995  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.336 -22.530  -5.321  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.318 -23.677  -6.232  1.00  0.00           H
ATOM    356  HG  SER A 974      28.738 -22.096  -7.334  1.00  0.00           H
ATOM    357  N   ILE A 975      29.970 -24.995  -3.301  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.942 -25.719  -2.491  1.00  0.00           C
ATOM    359  C   ILE A 975      30.396 -27.076  -2.060  1.00  0.00           C
ATOM    360  O   ILE A 975      31.133 -28.059  -1.988  1.00  0.00           O
ATOM    361  CB  ILE A 975      31.340 -24.916  -1.239  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.762 -23.498  -1.628  1.00  0.00           C
ATOM    363  CG2 ILE A 975      32.462 -25.622  -0.492  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.986 -23.454  -2.515  1.00  0.00           C
ATOM    365  H   ILE A 975      29.544 -24.193  -2.934  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.827 -25.873  -3.092  1.00  0.00           H
ATOM    367  HB  ILE A 975      30.483 -24.863  -0.585  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.952 -23.020  -2.157  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.981 -22.937  -0.731  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.819 -24.987   0.305  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.090 -26.547  -0.075  1.00  0.00           H
ATOM    372 HG23 ILE A 975      33.271 -25.834  -1.174  1.00  0.00           H
ATOM    373 HD11 ILE A 975      33.793 -23.995  -2.043  1.00  0.00           H
ATOM    374 HD12 ILE A 975      32.757 -23.908  -3.468  1.00  0.00           H
ATOM    375 HD13 ILE A 975      33.283 -22.427  -2.669  1.00  0.00           H
ATOM    376  N   TYR A 976      29.099 -27.122  -1.775  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.454 -28.358  -1.349  1.00  0.00           C
ATOM    378  C   TYR A 976      28.684 -29.471  -2.367  1.00  0.00           C
ATOM    379  O   TYR A 976      28.971 -30.612  -2.003  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.954 -28.134  -1.152  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.504 -28.274   0.284  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.614 -29.273   0.659  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.967 -27.407   1.266  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.200 -29.405   1.971  1.00  0.00           C
ATOM    385  CE2 TYR A 976      26.559 -27.533   2.580  1.00  0.00           C
ATOM    386  CZ  TYR A 976      25.675 -28.533   2.927  1.00  0.00           C
ATOM    387  OH  TYR A 976      25.265 -28.660   4.235  1.00  0.00           O
ATOM    388  H   TYR A 976      28.563 -26.305  -1.850  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.891 -28.653  -0.406  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.699 -27.139  -1.483  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.408 -28.855  -1.743  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.243 -29.955  -0.092  1.00  0.00           H
ATOM    393  HD2 TYR A 976      27.659 -26.625   0.991  1.00  0.00           H
ATOM    394  HE1 TYR A 976      24.507 -30.189   2.243  1.00  0.00           H
ATOM    395  HE2 TYR A 976      26.931 -26.850   3.329  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.430 -29.133   4.263  1.00  0.00           H
ATOM    397  N   LEU A 977      28.556 -29.131  -3.645  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.750 -30.099  -4.718  1.00  0.00           C
ATOM    399  C   LEU A 977      30.229 -30.246  -5.058  1.00  0.00           C
ATOM    400  O   LEU A 977      30.698 -31.338  -5.379  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.968 -29.675  -5.963  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.444 -29.685  -5.834  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.841 -28.482  -6.541  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.871 -30.979  -6.394  1.00  0.00           C
ATOM    405  H   LEU A 977      28.325 -28.206  -3.873  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.375 -31.053  -4.376  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.271 -28.671  -6.217  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.238 -30.345  -6.766  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.177 -29.625  -4.788  1.00  0.00           H
ATOM    410 HD11 LEU A 977      26.237 -27.575  -6.110  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.089 -28.520  -7.592  1.00  0.00           H
ATOM    412 HD13 LEU A 977      24.767 -28.497  -6.425  1.00  0.00           H
ATOM    413 HD21 LEU A 977      26.677 -31.655  -6.636  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.227 -31.435  -5.658  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.301 -30.763  -7.286  1.00  0.00           H
ATOM    416  N   PHE A 978      30.961 -29.139  -4.984  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.388 -29.144  -5.283  1.00  0.00           C
ATOM    418  C   PHE A 978      33.135 -30.095  -4.353  1.00  0.00           C
ATOM    419  O   PHE A 978      34.098 -30.749  -4.758  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.963 -27.732  -5.155  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.206 -27.061  -6.477  1.00  0.00           C
ATOM    422  CD1 PHE A 978      32.151 -26.769  -7.326  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.491 -26.725  -6.871  1.00  0.00           C
ATOM    424  CE1 PHE A 978      32.372 -26.152  -8.543  1.00  0.00           C
ATOM    425  CE2 PHE A 978      34.718 -26.107  -8.087  1.00  0.00           C
ATOM    426  CZ  PHE A 978      33.658 -25.822  -8.924  1.00  0.00           C
ATOM    427  H   PHE A 978      30.530 -28.298  -4.723  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.511 -29.483  -6.300  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.272 -27.119  -4.596  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.903 -27.780  -4.627  1.00  0.00           H
ATOM    431  HD1 PHE A 978      31.144 -27.027  -7.028  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.322 -26.948  -6.218  1.00  0.00           H
ATOM    433  HE1 PHE A 978      31.540 -25.930  -9.195  1.00  0.00           H
ATOM    434  HE2 PHE A 978      35.725 -25.850  -8.383  1.00  0.00           H
ATOM    435  HZ  PHE A 978      33.832 -25.339  -9.874  1.00  0.00           H
ATOM    436  N   LEU A 979      32.686 -30.167  -3.105  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.311 -31.038  -2.116  1.00  0.00           C
ATOM    438  C   LEU A 979      32.717 -32.442  -2.173  1.00  0.00           C
ATOM    439  O   LEU A 979      33.420 -33.433  -1.977  1.00  0.00           O
ATOM    440  CB  LEU A 979      33.137 -30.456  -0.712  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.268 -31.445   0.446  1.00  0.00           C
ATOM    442  CD1 LEU A 979      34.597 -32.181   0.371  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.129 -30.726   1.780  1.00  0.00           C
ATOM    444  H   LEU A 979      31.915 -29.623  -2.842  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.364 -31.097  -2.345  1.00  0.00           H
ATOM    446  HB2 LEU A 979      33.884 -29.689  -0.578  1.00  0.00           H
ATOM    447  HB3 LEU A 979      32.153 -30.011  -0.659  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.476 -32.179   0.376  1.00  0.00           H
ATOM    449 HD11 LEU A 979      35.174 -31.799  -0.457  1.00  0.00           H
ATOM    450 HD12 LEU A 979      35.144 -32.031   1.291  1.00  0.00           H
ATOM    451 HD13 LEU A 979      34.416 -33.237   0.228  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.678 -29.797   1.747  1.00  0.00           H
ATOM    453 HD22 LEU A 979      32.086 -30.522   1.971  1.00  0.00           H
ATOM    454 HD23 LEU A 979      33.524 -31.350   2.568  1.00  0.00           H
ATOM    455  N   ARG A 980      31.418 -32.519  -2.446  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.730 -33.801  -2.531  1.00  0.00           C
ATOM    457  C   ARG A 980      31.198 -34.590  -3.750  1.00  0.00           C
ATOM    458  O   ARG A 980      31.205 -35.821  -3.741  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.217 -33.588  -2.598  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.542 -33.575  -1.235  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.276 -34.417  -1.232  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.294 -33.924  -0.271  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.619 -32.791  -0.425  1.00  0.00           C
ATOM    464  NH1 ARG A 980      25.819 -32.037  -1.497  1.00  0.00           N
ATOM    465  NH2 ARG A 980      24.741 -32.409   0.495  1.00  0.00           N
ATOM    466  H   ARG A 980      30.911 -31.693  -2.593  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.966 -34.364  -1.640  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.019 -32.643  -3.082  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.779 -34.382  -3.184  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.227 -33.973  -0.501  1.00  0.00           H
ATOM    471  HG3 ARG A 980      28.289 -32.557  -0.980  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.841 -34.393  -2.221  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.536 -35.434  -0.979  1.00  0.00           H
ATOM    474  HE  ARG A 980      26.130 -34.466   0.529  1.00  0.00           H
ATOM    475 HH11 ARG A 980      26.478 -32.322  -2.192  1.00  0.00           H
ATOM    476 HH12 ARG A 980      25.308 -31.184  -1.611  1.00  0.00           H
ATOM    477 HH21 ARG A 980      24.588 -32.975   1.304  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.234 -31.556   0.378  1.00  0.00           H
ATOM    479  N   LYS A 981      31.588 -33.873  -4.798  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.058 -34.504  -6.026  1.00  0.00           C
ATOM    481  C   LYS A 981      33.565 -34.734  -5.976  1.00  0.00           C
ATOM    482  O   LYS A 981      34.337 -33.804  -5.743  1.00  0.00           O
ATOM    483  CB  LYS A 981      31.703 -33.638  -7.237  1.00  0.00           C
ATOM    484  CG  LYS A 981      31.448 -34.438  -8.503  1.00  0.00           C
ATOM    485  CD  LYS A 981      32.691 -34.515  -9.374  1.00  0.00           C
ATOM    486  CE  LYS A 981      32.545 -35.569 -10.461  1.00  0.00           C
ATOM    487  NZ  LYS A 981      31.672 -35.102 -11.573  1.00  0.00           N
ATOM    488  H   LYS A 981      31.559 -32.894  -4.745  1.00  0.00           H
ATOM    489  HA  LYS A 981      31.563 -35.458  -6.119  1.00  0.00           H
ATOM    490  HB2 LYS A 981      30.814 -33.070  -7.010  1.00  0.00           H
ATOM    491  HB3 LYS A 981      32.519 -32.955  -7.426  1.00  0.00           H
ATOM    492  HG2 LYS A 981      31.150 -35.440  -8.231  1.00  0.00           H
ATOM    493  HG3 LYS A 981      30.655 -33.964  -9.063  1.00  0.00           H
ATOM    494  HD2 LYS A 981      32.853 -33.554  -9.839  1.00  0.00           H
ATOM    495  HD3 LYS A 981      33.540 -34.764  -8.753  1.00  0.00           H
ATOM    496  HE2 LYS A 981      33.524 -35.798 -10.855  1.00  0.00           H
ATOM    497  HE3 LYS A 981      32.115 -36.459 -10.026  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      30.979 -34.412 -11.217  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      32.246 -34.650 -12.313  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      31.161 -35.907 -11.988  1.00  0.00           H
ATOM    501  N   ARG A 982      33.976 -35.979  -6.197  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.391 -36.330  -6.178  1.00  0.00           C
ATOM    503  C   ARG A 982      35.726 -37.300  -7.307  1.00  0.00           C
ATOM    504  O   ARG A 982      34.835 -37.788  -8.004  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.765 -36.951  -4.831  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.233 -36.785  -4.470  1.00  0.00           C
ATOM    507  CD  ARG A 982      37.480 -35.479  -3.731  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.513 -34.672  -4.375  1.00  0.00           N
ATOM    509  CZ  ARG A 982      38.946 -33.512  -3.894  1.00  0.00           C
ATOM    510  NH1 ARG A 982      38.438 -33.026  -2.770  1.00  0.00           N
ATOM    511  NH2 ARG A 982      39.890 -32.837  -4.538  1.00  0.00           N
ATOM    512  H   ARG A 982      33.313 -36.677  -6.377  1.00  0.00           H
ATOM    513  HA  ARG A 982      35.960 -35.424  -6.317  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.172 -36.487  -4.056  1.00  0.00           H
ATOM    515  HB3 ARG A 982      35.542 -38.007  -4.860  1.00  0.00           H
ATOM    516  HG2 ARG A 982      37.534 -37.606  -3.837  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.819 -36.792  -5.376  1.00  0.00           H
ATOM    518  HD2 ARG A 982      36.560 -34.914  -3.707  1.00  0.00           H
ATOM    519  HD3 ARG A 982      37.790 -35.705  -2.722  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.902 -35.013  -5.207  1.00  0.00           H
ATOM    521 HH11 ARG A 982      37.728 -33.533  -2.283  1.00  0.00           H
ATOM    522 HH12 ARG A 982      38.767 -32.152  -2.410  1.00  0.00           H
ATOM    523 HH21 ARG A 982      40.275 -33.200  -5.386  1.00  0.00           H
ATOM    524 HH22 ARG A 982      40.215 -31.964  -4.176  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       10
ATOM      1  N   ASN A 953       5.909  -2.376  -0.318  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.088  -0.993  -0.745  1.00  0.00           C
ATOM      3  C   ASN A 953       6.404  -0.921  -2.236  1.00  0.00           C
ATOM      4  O   ASN A 953       5.566  -0.507  -3.038  1.00  0.00           O
ATOM      5  CB  ASN A 953       7.210  -0.331   0.057  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.781   0.021   1.469  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.958  -0.670   2.070  1.00  0.00           O
ATOM      8  ND2 ASN A 953       7.339   1.100   2.005  1.00  0.00           N
ATOM      9  H1  ASN A 953       6.699  -2.940  -0.182  1.00  0.00           H
ATOM     10  HA  ASN A 953       5.165  -0.466  -0.558  1.00  0.00           H
ATOM     11  HB2 ASN A 953       8.051  -1.008   0.116  1.00  0.00           H
ATOM     12  HB3 ASN A 953       7.517   0.575  -0.443  1.00  0.00           H
ATOM     13 HD21 ASN A 953       7.987   1.603   1.467  1.00  0.00           H
ATOM     14 HD22 ASN A 953       7.080   1.351   2.916  1.00  0.00           H
ATOM     15  N   ILE A 954       7.616  -1.326  -2.599  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.041  -1.309  -3.993  1.00  0.00           C
ATOM     17  C   ILE A 954       8.674  -2.638  -4.391  1.00  0.00           C
ATOM     18  O   ILE A 954       9.261  -3.331  -3.561  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.046  -0.173  -4.262  1.00  0.00           C
ATOM     20  CG1 ILE A 954       8.532   1.141  -3.670  1.00  0.00           C
ATOM     21  CG2 ILE A 954       9.293  -0.027  -5.756  1.00  0.00           C
ATOM     22  CD1 ILE A 954       9.497   2.295  -3.834  1.00  0.00           C
ATOM     23  H   ILE A 954       8.239  -1.645  -1.914  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.166  -1.141  -4.606  1.00  0.00           H
ATOM     25  HB  ILE A 954       9.981  -0.431  -3.790  1.00  0.00           H
ATOM     26 HG12 ILE A 954       7.608   1.411  -4.156  1.00  0.00           H
ATOM     27 HG13 ILE A 954       8.352   1.006  -2.613  1.00  0.00           H
ATOM     28 HG21 ILE A 954       8.351   0.111  -6.265  1.00  0.00           H
ATOM     29 HG22 ILE A 954       9.927   0.829  -5.933  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.778  -0.917  -6.129  1.00  0.00           H
ATOM     31 HD11 ILE A 954       9.373   2.732  -4.813  1.00  0.00           H
ATOM     32 HD12 ILE A 954       9.297   3.041  -3.079  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.510   1.935  -3.725  1.00  0.00           H
ATOM     34  N   ALA A 955       8.553  -2.985  -5.668  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.118  -4.229  -6.178  1.00  0.00           C
ATOM     36  C   ALA A 955      10.588  -4.362  -5.796  1.00  0.00           C
ATOM     37  O   ALA A 955      11.031  -5.418  -5.345  1.00  0.00           O
ATOM     38  CB  ALA A 955       8.954  -4.303  -7.689  1.00  0.00           C
ATOM     39  H   ALA A 955       8.075  -2.391  -6.282  1.00  0.00           H
ATOM     40  HA  ALA A 955       8.567  -5.049  -5.740  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.904  -4.544  -8.143  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.232  -5.067  -7.936  1.00  0.00           H
ATOM     43  HB3 ALA A 955       8.610  -3.349  -8.061  1.00  0.00           H
ATOM     44  N   LYS A 956      11.342  -3.283  -5.981  1.00  0.00           N
ATOM     45  CA  LYS A 956      12.763  -3.278  -5.656  1.00  0.00           C
ATOM     46  C   LYS A 956      12.998  -3.772  -4.232  1.00  0.00           C
ATOM     47  O   LYS A 956      13.989  -4.448  -3.955  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.340  -1.869  -5.819  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.148  -1.291  -7.211  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.223  -1.776  -8.169  1.00  0.00           C
ATOM     51  CE  LYS A 956      13.904  -1.391  -9.605  1.00  0.00           C
ATOM     52  NZ  LYS A 956      14.303   0.012  -9.906  1.00  0.00           N
ATOM     53  H   LYS A 956      10.932  -2.470  -6.344  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.263  -3.944  -6.342  1.00  0.00           H
ATOM     55  HB2 LYS A 956      12.859  -1.212  -5.110  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.399  -1.900  -5.608  1.00  0.00           H
ATOM     57  HG2 LYS A 956      12.182  -1.596  -7.587  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.190  -0.213  -7.152  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.167  -1.332  -7.891  1.00  0.00           H
ATOM     60  HD3 LYS A 956      14.295  -2.852  -8.101  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.434  -2.057 -10.269  1.00  0.00           H
ATOM     62  HE3 LYS A 956      12.841  -1.496  -9.765  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      15.229   0.026 -10.379  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      13.600   0.458 -10.529  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      14.368   0.562  -9.025  1.00  0.00           H
ATOM     66  N   ILE A 957      12.080  -3.431  -3.334  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.186  -3.843  -1.939  1.00  0.00           C
ATOM     68  C   ILE A 957      12.334  -5.356  -1.823  1.00  0.00           C
ATOM     69  O   ILE A 957      13.039  -5.855  -0.945  1.00  0.00           O
ATOM     70  CB  ILE A 957      10.958  -3.395  -1.125  1.00  0.00           C
ATOM     71  CG1 ILE A 957      10.737  -1.889  -1.282  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.133  -3.760   0.342  1.00  0.00           C
ATOM     73  CD1 ILE A 957      11.928  -1.056  -0.862  1.00  0.00           C
ATOM     74  H   ILE A 957      11.312  -2.891  -3.615  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.063  -3.373  -1.519  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.093  -3.919  -1.501  1.00  0.00           H
ATOM     77 HG12 ILE A 957      10.527  -1.668  -2.317  1.00  0.00           H
ATOM     78 HG13 ILE A 957       9.893  -1.592  -0.676  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.983  -4.821   0.469  1.00  0.00           H
ATOM     80 HG22 ILE A 957      12.131  -3.496   0.661  1.00  0.00           H
ATOM     81 HG23 ILE A 957      10.411  -3.220   0.936  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.633  -1.679  -0.332  1.00  0.00           H
ATOM     83 HD12 ILE A 957      12.402  -0.639  -1.737  1.00  0.00           H
ATOM     84 HD13 ILE A 957      11.597  -0.256  -0.216  1.00  0.00           H
ATOM     85  N   ILE A 958      11.667  -6.081  -2.715  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.727  -7.537  -2.714  1.00  0.00           C
ATOM     87  C   ILE A 958      12.958  -8.037  -3.463  1.00  0.00           C
ATOM     88  O   ILE A 958      13.632  -8.966  -3.018  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.467  -8.153  -3.350  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.208  -7.517  -2.759  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.452  -9.660  -3.144  1.00  0.00           C
ATOM     92  CD1 ILE A 958       9.104  -7.665  -1.257  1.00  0.00           C
ATOM     93  H   ILE A 958      11.122  -5.625  -3.390  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.786  -7.867  -1.687  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.496  -7.960  -4.411  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.202  -6.463  -2.989  1.00  0.00           H
ATOM     97 HG13 ILE A 958       8.338  -7.982  -3.200  1.00  0.00           H
ATOM     98 HG21 ILE A 958       9.432 -10.001  -3.049  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.916 -10.144  -3.991  1.00  0.00           H
ATOM    100 HG23 ILE A 958      10.999  -9.906  -2.245  1.00  0.00           H
ATOM    101 HD11 ILE A 958       9.318  -8.686  -0.981  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.814  -7.006  -0.780  1.00  0.00           H
ATOM    103 HD13 ILE A 958       8.104  -7.407  -0.938  1.00  0.00           H
ATOM    104  N   ILE A 959      13.245  -7.414  -4.601  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.396  -7.793  -5.410  1.00  0.00           C
ATOM    106  C   ILE A 959      15.699  -7.586  -4.644  1.00  0.00           C
ATOM    107  O   ILE A 959      16.667  -8.320  -4.835  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.451  -6.989  -6.722  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.102  -7.051  -7.441  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.560  -7.517  -7.620  1.00  0.00           C
ATOM    111  CD1 ILE A 959      12.646  -8.460  -7.751  1.00  0.00           C
ATOM    112  H   ILE A 959      12.669  -6.680  -4.902  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.299  -8.841  -5.656  1.00  0.00           H
ATOM    114  HB  ILE A 959      14.676  -5.962  -6.480  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.350  -6.588  -6.821  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.175  -6.512  -8.374  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.245  -6.716  -7.856  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.091  -8.307  -7.110  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.131  -7.903  -8.533  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.431  -9.156  -7.496  1.00  0.00           H
ATOM    121 HD12 ILE A 959      11.762  -8.687  -7.174  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.419  -8.541  -8.803  1.00  0.00           H
ATOM    123  N   GLY A 960      15.714  -6.579  -3.775  1.00  0.00           N
ATOM    124  CA  GLY A 960      16.902  -6.294  -2.992  1.00  0.00           C
ATOM    125  C   GLY A 960      17.457  -7.528  -2.310  1.00  0.00           C
ATOM    126  O   GLY A 960      18.547  -8.003  -2.629  1.00  0.00           O
ATOM    127  H   GLY A 960      14.912  -6.026  -3.665  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.660  -5.884  -3.644  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.655  -5.560  -2.239  1.00  0.00           H
ATOM    130  N   PRO A 961      16.698  -8.067  -1.344  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.100  -9.260  -0.594  1.00  0.00           C
ATOM    132  C   PRO A 961      17.076 -10.520  -1.452  1.00  0.00           C
ATOM    133  O   PRO A 961      17.818 -11.470  -1.198  1.00  0.00           O
ATOM    134  CB  PRO A 961      16.052  -9.350   0.518  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.857  -8.651  -0.031  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.387  -7.553  -0.912  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.081  -9.141  -0.157  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.840 -10.388   0.733  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.422  -8.861   1.407  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.261  -9.340  -0.608  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.273  -8.233   0.777  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.734  -7.401  -1.758  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.499  -6.638  -0.349  1.00  0.00           H
ATOM    144  N   LEU A 962      16.221 -10.522  -2.468  1.00  0.00           N
ATOM    145  CA  LEU A 962      16.101 -11.667  -3.364  1.00  0.00           C
ATOM    146  C   LEU A 962      17.413 -11.924  -4.098  1.00  0.00           C
ATOM    147  O   LEU A 962      17.775 -13.071  -4.359  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.976 -11.432  -4.374  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.654 -12.143  -4.083  1.00  0.00           C
ATOM    150  CD1 LEU A 962      13.785 -13.638  -4.330  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.207 -11.873  -2.654  1.00  0.00           C
ATOM    152  H   LEU A 962      15.656  -9.736  -2.620  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.861 -12.533  -2.766  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.780 -10.372  -4.411  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.326 -11.766  -5.341  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.893 -11.761  -4.750  1.00  0.00           H
ATOM    157 HD11 LEU A 962      14.534 -13.813  -5.088  1.00  0.00           H
ATOM    158 HD12 LEU A 962      14.078 -14.129  -3.414  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.837 -14.032  -4.663  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.288 -12.781  -2.074  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.836 -11.111  -2.218  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.181 -11.537  -2.654  1.00  0.00           H
ATOM    163  N   ILE A 963      18.122 -10.849  -4.426  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.396 -10.958  -5.126  1.00  0.00           C
ATOM    165  C   ILE A 963      20.505 -11.409  -4.182  1.00  0.00           C
ATOM    166  O   ILE A 963      21.399 -12.162  -4.571  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.800  -9.620  -5.772  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.747  -9.183  -6.793  1.00  0.00           C
ATOM    169  CG2 ILE A 963      21.166  -9.742  -6.432  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.690  -7.686  -6.999  1.00  0.00           C
ATOM    171  H   ILE A 963      17.781  -9.961  -4.190  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.283 -11.694  -5.909  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.868  -8.876  -4.994  1.00  0.00           H
ATOM    174 HG12 ILE A 963      18.965  -9.641  -7.745  1.00  0.00           H
ATOM    175 HG13 ILE A 963      17.773  -9.509  -6.456  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.898  -9.207  -5.845  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.444 -10.783  -6.493  1.00  0.00           H
ATOM    178 HG23 ILE A 963      21.124  -9.321  -7.426  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.143  -7.468  -7.905  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.194  -7.225  -6.159  1.00  0.00           H
ATOM    181 HD13 ILE A 963      19.694  -7.296  -7.083  1.00  0.00           H
ATOM    182  N   PHE A 964      20.441 -10.946  -2.938  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.439 -11.302  -1.936  1.00  0.00           C
ATOM    184  C   PHE A 964      21.329 -12.776  -1.558  1.00  0.00           C
ATOM    185  O   PHE A 964      22.336 -13.456  -1.362  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.275 -10.430  -0.690  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.540 -10.280   0.107  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.496  -9.345  -0.256  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.772 -11.074   1.219  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.661  -9.204   0.475  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.935 -10.937   1.954  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.881 -10.002   1.581  1.00  0.00           C
ATOM    193  H   PHE A 964      19.704 -10.349  -2.687  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.414 -11.124  -2.364  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.953  -9.444  -0.988  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.527 -10.870  -0.048  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.325  -8.721  -1.122  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.034 -11.806   1.511  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.398  -8.472   0.180  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.105 -11.562   2.818  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.789  -9.893   2.154  1.00  0.00           H
ATOM    202  N   VAL A 965      20.096 -13.264  -1.457  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.852 -14.657  -1.103  1.00  0.00           C
ATOM    204  C   VAL A 965      20.241 -15.590  -2.244  1.00  0.00           C
ATOM    205  O   VAL A 965      20.921 -16.596  -2.035  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.374 -14.894  -0.742  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.136 -16.357  -0.399  1.00  0.00           C
ATOM    208  CG2 VAL A 965      17.956 -13.992   0.409  1.00  0.00           C
ATOM    209  H   VAL A 965      19.333 -12.673  -1.625  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.455 -14.892  -0.238  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.770 -14.647  -1.603  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.203 -16.453   0.138  1.00  0.00           H
ATOM    213 HG12 VAL A 965      18.090 -16.937  -1.308  1.00  0.00           H
ATOM    214 HG13 VAL A 965      18.945 -16.718   0.219  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.714 -14.597   1.271  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.767 -13.323   0.656  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.090 -13.416   0.120  1.00  0.00           H
ATOM    218  N   PHE A 966      19.807 -15.251  -3.453  1.00  0.00           N
ATOM    219  CA  PHE A 966      20.109 -16.059  -4.629  1.00  0.00           C
ATOM    220  C   PHE A 966      21.616 -16.230  -4.799  1.00  0.00           C
ATOM    221  O   PHE A 966      22.109 -17.343  -4.983  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.513 -15.415  -5.883  1.00  0.00           C
ATOM    223  CG  PHE A 966      19.476 -16.336  -7.069  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.276 -16.871  -7.510  1.00  0.00           C
ATOM    225  CD2 PHE A 966      20.640 -16.666  -7.743  1.00  0.00           C
ATOM    226  CE1 PHE A 966      18.238 -17.718  -8.601  1.00  0.00           C
ATOM    227  CE2 PHE A 966      20.608 -17.512  -8.836  1.00  0.00           C
ATOM    228  CZ  PHE A 966      19.406 -18.040  -9.264  1.00  0.00           C
ATOM    229  H   PHE A 966      19.269 -14.438  -3.557  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.662 -17.030  -4.487  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.501 -15.104  -5.673  1.00  0.00           H
ATOM    232  HB3 PHE A 966      20.103 -14.551  -6.150  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.361 -16.620  -6.991  1.00  0.00           H
ATOM    234  HD2 PHE A 966      21.581 -16.255  -7.409  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.296 -18.129  -8.934  1.00  0.00           H
ATOM    236  HE2 PHE A 966      21.523 -17.763  -9.352  1.00  0.00           H
ATOM    237  HZ  PHE A 966      19.378 -18.701 -10.118  1.00  0.00           H
ATOM    238  N   LEU A 967      22.342 -15.119  -4.736  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.793 -15.144  -4.883  1.00  0.00           C
ATOM    240  C   LEU A 967      24.433 -16.030  -3.819  1.00  0.00           C
ATOM    241  O   LEU A 967      25.174 -16.961  -4.134  1.00  0.00           O
ATOM    242  CB  LEU A 967      24.359 -13.727  -4.791  1.00  0.00           C
ATOM    243  CG  LEU A 967      24.080 -12.814  -5.986  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.467 -11.379  -5.663  1.00  0.00           C
ATOM    245  CD2 LEU A 967      24.826 -13.305  -7.218  1.00  0.00           C
ATOM    246  H   LEU A 967      21.893 -14.261  -4.588  1.00  0.00           H
ATOM    247  HA  LEU A 967      24.020 -15.552  -5.857  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.940 -13.259  -3.914  1.00  0.00           H
ATOM    249  HB3 LEU A 967      25.431 -13.806  -4.678  1.00  0.00           H
ATOM    250  HG  LEU A 967      23.022 -12.832  -6.205  1.00  0.00           H
ATOM    251 HD11 LEU A 967      25.432 -11.160  -6.097  1.00  0.00           H
ATOM    252 HD12 LEU A 967      23.728 -10.706  -6.071  1.00  0.00           H
ATOM    253 HD13 LEU A 967      24.518 -11.252  -4.592  1.00  0.00           H
ATOM    254 HD21 LEU A 967      25.566 -14.035  -6.924  1.00  0.00           H
ATOM    255 HD22 LEU A 967      24.127 -13.757  -7.906  1.00  0.00           H
ATOM    256 HD23 LEU A 967      25.316 -12.471  -7.699  1.00  0.00           H
ATOM    257  N   PHE A 968      24.140 -15.734  -2.556  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.685 -16.504  -1.445  1.00  0.00           C
ATOM    259  C   PHE A 968      24.370 -17.989  -1.604  1.00  0.00           C
ATOM    260  O   PHE A 968      25.181 -18.847  -1.258  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.123 -15.992  -0.117  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.020 -16.259   1.057  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.217 -15.577   1.201  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.666 -17.193   2.018  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.045 -15.820   2.281  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.490 -17.441   3.100  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.681 -16.754   3.231  1.00  0.00           C
ATOM    268  H   PHE A 968      23.543 -14.980  -2.368  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.757 -16.374  -1.446  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.975 -14.924  -0.185  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.174 -16.471   0.072  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.503 -14.846   0.457  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.735 -17.732   1.916  1.00  0.00           H
ATOM    274  HE1 PHE A 968      27.976 -15.282   2.380  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.203 -18.171   3.841  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.326 -16.946   4.075  1.00  0.00           H
ATOM    277  N   SER A 969      23.186 -18.283  -2.131  1.00  0.00           N
ATOM    278  CA  SER A 969      22.760 -19.663  -2.333  1.00  0.00           C
ATOM    279  C   SER A 969      23.630 -20.351  -3.381  1.00  0.00           C
ATOM    280  O   SER A 969      23.951 -21.533  -3.259  1.00  0.00           O
ATOM    281  CB  SER A 969      21.293 -19.708  -2.762  1.00  0.00           C
ATOM    282  OG  SER A 969      20.436 -19.374  -1.683  1.00  0.00           O
ATOM    283  H   SER A 969      22.583 -17.553  -2.387  1.00  0.00           H
ATOM    284  HA  SER A 969      22.869 -20.184  -1.394  1.00  0.00           H
ATOM    285  HB2 SER A 969      21.132 -19.005  -3.564  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.051 -20.705  -3.103  1.00  0.00           H
ATOM    287  HG  SER A 969      19.554 -19.710  -1.859  1.00  0.00           H
ATOM    288  N   VAL A 970      24.007 -19.602  -4.413  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.840 -20.138  -5.483  1.00  0.00           C
ATOM    290  C   VAL A 970      26.265 -20.382  -5.000  1.00  0.00           C
ATOM    291  O   VAL A 970      26.843 -21.441  -5.245  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.875 -19.189  -6.696  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.745 -19.768  -7.801  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.466 -18.919  -7.201  1.00  0.00           C
ATOM    295  H   VAL A 970      23.718 -18.666  -4.455  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.412 -21.078  -5.800  1.00  0.00           H
ATOM    297  HB  VAL A 970      25.308 -18.251  -6.381  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.443 -19.353  -8.751  1.00  0.00           H
ATOM    299 HG12 VAL A 970      26.779 -19.520  -7.612  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.631 -20.841  -7.825  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.762 -19.521  -6.646  1.00  0.00           H
ATOM    302 HG22 VAL A 970      23.230 -17.874  -7.066  1.00  0.00           H
ATOM    303 HG23 VAL A 970      23.405 -19.169  -8.250  1.00  0.00           H
ATOM    304  N   VAL A 971      26.828 -19.394  -4.312  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.186 -19.500  -3.793  1.00  0.00           C
ATOM    306  C   VAL A 971      28.318 -20.683  -2.840  1.00  0.00           C
ATOM    307  O   VAL A 971      29.096 -21.606  -3.084  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.609 -18.214  -3.059  1.00  0.00           C
ATOM    309  CG1 VAL A 971      30.022 -18.351  -2.512  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.502 -17.013  -3.986  1.00  0.00           C
ATOM    311  H   VAL A 971      26.317 -18.573  -4.149  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.853 -19.648  -4.630  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.938 -18.061  -2.226  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.645 -18.844  -3.244  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.423 -17.371  -2.301  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.002 -18.935  -1.604  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.575 -17.066  -4.538  1.00  0.00           H
ATOM    318 HG22 VAL A 971      28.521 -16.104  -3.402  1.00  0.00           H
ATOM    319 HG23 VAL A 971      29.333 -17.015  -4.676  1.00  0.00           H
ATOM    320  N   ILE A 972      27.555 -20.648  -1.753  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.586 -21.718  -0.764  1.00  0.00           C
ATOM    322  C   ILE A 972      27.141 -23.044  -1.373  1.00  0.00           C
ATOM    323  O   ILE A 972      27.687 -24.099  -1.054  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.686 -21.395   0.444  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.080 -20.048   1.055  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.778 -22.501   1.484  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.485 -20.027   1.615  1.00  0.00           C
ATOM    328  H   ILE A 972      26.955 -19.886  -1.614  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.603 -21.818  -0.413  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.665 -21.341   0.100  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.015 -19.283   0.297  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.398 -19.812   1.858  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.657 -22.079   2.471  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.000 -23.228   1.306  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.743 -22.982   1.415  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.957 -20.982   1.440  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.055 -19.249   1.129  1.00  0.00           H
ATOM    338 HD13 ILE A 972      28.446 -19.834   2.677  1.00  0.00           H
ATOM    339  N   GLY A 973      26.147 -22.980  -2.254  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.647 -24.182  -2.896  1.00  0.00           C
ATOM    341  C   GLY A 973      26.717 -24.901  -3.694  1.00  0.00           C
ATOM    342  O   GLY A 973      26.798 -26.129  -3.672  1.00  0.00           O
ATOM    343  H   GLY A 973      25.750 -22.110  -2.470  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.268 -24.851  -2.138  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.840 -23.912  -3.561  1.00  0.00           H
ATOM    346  N   SER A 974      27.539 -24.134  -4.404  1.00  0.00           N
ATOM    347  CA  SER A 974      28.606 -24.706  -5.217  1.00  0.00           C
ATOM    348  C   SER A 974      29.467 -25.659  -4.393  1.00  0.00           C
ATOM    349  O   SER A 974      29.872 -26.718  -4.873  1.00  0.00           O
ATOM    350  CB  SER A 974      29.477 -23.595  -5.808  1.00  0.00           C
ATOM    351  OG  SER A 974      29.459 -23.631  -7.224  1.00  0.00           O
ATOM    352  H   SER A 974      27.424 -23.161  -4.381  1.00  0.00           H
ATOM    353  HA  SER A 974      28.148 -25.259  -6.023  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.105 -22.637  -5.479  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.495 -23.722  -5.469  1.00  0.00           H
ATOM    356  HG  SER A 974      30.324 -23.891  -7.549  1.00  0.00           H
ATOM    357  N   ILE A 975      29.741 -25.274  -3.151  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.552 -26.093  -2.260  1.00  0.00           C
ATOM    359  C   ILE A 975      29.894 -27.445  -2.005  1.00  0.00           C
ATOM    360  O   ILE A 975      30.570 -28.470  -1.919  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.792 -25.390  -0.911  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.424 -24.015  -1.133  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.675 -26.247  -0.016  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.759 -24.071  -1.843  1.00  0.00           C
ATOM    365  H   ILE A 975      29.389 -24.419  -2.827  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.509 -26.255  -2.734  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.838 -25.265  -0.421  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.758 -23.411  -1.729  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.576 -23.538  -0.176  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.305 -26.875  -0.628  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.292 -25.608   0.598  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.055 -26.865   0.616  1.00  0.00           H
ATOM    373 HD11 ILE A 975      33.042 -25.102  -1.996  1.00  0.00           H
ATOM    374 HD12 ILE A 975      32.681 -23.574  -2.798  1.00  0.00           H
ATOM    375 HD13 ILE A 975      33.508 -23.578  -1.240  1.00  0.00           H
ATOM    376  N   TYR A 976      28.571 -27.440  -1.888  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.820 -28.666  -1.643  1.00  0.00           C
ATOM    378  C   TYR A 976      28.144 -29.722  -2.695  1.00  0.00           C
ATOM    379  O   TYR A 976      28.251 -30.910  -2.388  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.318 -28.377  -1.639  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.533 -29.265  -0.700  1.00  0.00           C
ATOM    382  CD1 TYR A 976      24.509 -30.076  -1.173  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.815 -29.292   0.660  1.00  0.00           C
ATOM    384  CE1 TYR A 976      23.789 -30.888  -0.318  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.101 -30.102   1.522  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.089 -30.898   1.028  1.00  0.00           C
ATOM    387  OH  TYR A 976      23.374 -31.705   1.883  1.00  0.00           O
ATOM    388  H   TYR A 976      28.087 -26.592  -1.966  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.107 -29.042  -0.672  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.156 -27.353  -1.340  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.928 -28.522  -2.636  1.00  0.00           H
ATOM    392  HD1 TYR A 976      24.276 -30.066  -2.228  1.00  0.00           H
ATOM    393  HD2 TYR A 976      26.609 -28.667   1.044  1.00  0.00           H
ATOM    394  HE1 TYR A 976      22.996 -31.512  -0.705  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.336 -30.110   2.576  1.00  0.00           H
ATOM    396  HH  TYR A 976      22.969 -32.419   1.385  1.00  0.00           H
ATOM    397  N   LEU A 977      28.299 -29.281  -3.939  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.611 -30.187  -5.039  1.00  0.00           C
ATOM    399  C   LEU A 977      30.092 -30.550  -5.042  1.00  0.00           C
ATOM    400  O   LEU A 977      30.463 -31.685  -5.341  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.228 -29.548  -6.375  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.737 -29.287  -6.592  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.530 -28.253  -7.688  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.013 -30.581  -6.933  1.00  0.00           C
ATOM    405  H   LEU A 977      28.201 -28.324  -4.122  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.032 -31.088  -4.901  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.743 -28.603  -6.450  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.568 -30.205  -7.164  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.311 -28.894  -5.679  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.475 -28.047  -7.794  1.00  0.00           H
ATOM    411 HD12 LEU A 977      27.050 -27.343  -7.428  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.918 -28.635  -8.621  1.00  0.00           H
ATOM    413 HD21 LEU A 977      26.736 -31.367  -7.093  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.359 -30.853  -6.117  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.429 -30.441  -7.830  1.00  0.00           H
ATOM    416  N   PHE A 978      30.935 -29.579  -4.704  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.376 -29.797  -4.666  1.00  0.00           C
ATOM    418  C   PHE A 978      32.742 -30.836  -3.609  1.00  0.00           C
ATOM    419  O   PHE A 978      33.553 -31.729  -3.855  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.104 -28.482  -4.378  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.153 -28.142  -5.398  1.00  0.00           C
ATOM    422  CD1 PHE A 978      33.794 -27.649  -6.642  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.498 -28.317  -5.113  1.00  0.00           C
ATOM    424  CE1 PHE A 978      34.757 -27.334  -7.583  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.465 -28.004  -6.050  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.094 -27.514  -7.287  1.00  0.00           C
ATOM    427  H   PHE A 978      30.578 -28.695  -4.475  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.681 -30.163  -5.634  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.386 -27.677  -4.361  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.586 -28.550  -3.414  1.00  0.00           H
ATOM    431  HD1 PHE A 978      32.748 -27.508  -6.875  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.790 -28.702  -4.147  1.00  0.00           H
ATOM    433  HE1 PHE A 978      34.463 -26.951  -8.549  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.509 -28.145  -5.816  1.00  0.00           H
ATOM    435  HZ  PHE A 978      36.847 -27.268  -8.020  1.00  0.00           H
ATOM    436  N   LEU A 979      32.138 -30.712  -2.433  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.399 -31.639  -1.337  1.00  0.00           C
ATOM    438  C   LEU A 979      32.121 -33.077  -1.763  1.00  0.00           C
ATOM    439  O   LEU A 979      32.845 -33.998  -1.384  1.00  0.00           O
ATOM    440  CB  LEU A 979      31.540 -31.280  -0.123  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.230 -30.461   0.968  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.211 -29.638   1.742  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.008 -31.371   1.907  1.00  0.00           C
ATOM    444  H   LEU A 979      31.501 -29.980  -2.297  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.441 -31.551  -1.070  1.00  0.00           H
ATOM    446  HB2 LEU A 979      30.691 -30.714  -0.475  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.196 -32.203   0.322  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.930 -29.777   0.507  1.00  0.00           H
ATOM    449 HD11 LEU A 979      30.251 -29.702   1.253  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.129 -30.021   2.748  1.00  0.00           H
ATOM    451 HD13 LEU A 979      31.531 -28.607   1.774  1.00  0.00           H
ATOM    452 HD21 LEU A 979      32.604 -32.371   1.855  1.00  0.00           H
ATOM    453 HD22 LEU A 979      34.047 -31.386   1.615  1.00  0.00           H
ATOM    454 HD23 LEU A 979      32.923 -31.001   2.918  1.00  0.00           H
ATOM    455  N   ARG A 980      31.070 -33.262  -2.555  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.698 -34.588  -3.034  1.00  0.00           C
ATOM    457  C   ARG A 980      31.683 -35.082  -4.089  1.00  0.00           C
ATOM    458  O   ARG A 980      31.914 -36.284  -4.225  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.282 -34.565  -3.614  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.192 -34.479  -2.558  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.115 -35.529  -2.782  1.00  0.00           C
ATOM    462  NE  ARG A 980      25.772 -34.974  -2.641  1.00  0.00           N
ATOM    463  CZ  ARG A 980      24.662 -35.679  -2.827  1.00  0.00           C
ATOM    464  NH1 ARG A 980      24.735 -36.961  -3.159  1.00  0.00           N
ATOM    465  NH2 ARG A 980      23.476 -35.103  -2.680  1.00  0.00           N
ATOM    466  H   ARG A 980      30.531 -32.488  -2.823  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.721 -35.263  -2.192  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.187 -33.711  -4.268  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.127 -35.466  -4.188  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.634 -34.635  -1.585  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.742 -33.499  -2.598  1.00  0.00           H
ATOM    472  HD2 ARG A 980      27.225 -35.931  -3.778  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.246 -36.320  -2.059  1.00  0.00           H
ATOM    474  HE  ARG A 980      25.695 -34.028  -2.396  1.00  0.00           H
ATOM    475 HH11 ARG A 980      25.627 -37.398  -3.270  1.00  0.00           H
ATOM    476 HH12 ARG A 980      23.897 -37.490  -3.297  1.00  0.00           H
ATOM    477 HH21 ARG A 980      23.417 -34.137  -2.429  1.00  0.00           H
ATOM    478 HH22 ARG A 980      22.641 -35.635  -2.820  1.00  0.00           H
ATOM    479  N   LYS A 981      32.262 -34.147  -4.834  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.224 -34.485  -5.876  1.00  0.00           C
ATOM    481  C   LYS A 981      34.401 -35.265  -5.299  1.00  0.00           C
ATOM    482  O   LYS A 981      35.038 -34.826  -4.341  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.729 -33.215  -6.564  1.00  0.00           C
ATOM    484  CG  LYS A 981      33.941 -33.377  -8.060  1.00  0.00           C
ATOM    485  CD  LYS A 981      33.354 -32.210  -8.836  1.00  0.00           C
ATOM    486  CE  LYS A 981      33.054 -32.594 -10.277  1.00  0.00           C
ATOM    487  NZ  LYS A 981      32.830 -31.397 -11.134  1.00  0.00           N
ATOM    488  H   LYS A 981      32.038 -33.205  -4.678  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.721 -35.103  -6.604  1.00  0.00           H
ATOM    490  HB2 LYS A 981      33.010 -32.424  -6.408  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.670 -32.927  -6.118  1.00  0.00           H
ATOM    492  HG2 LYS A 981      35.001 -33.431  -8.260  1.00  0.00           H
ATOM    493  HG3 LYS A 981      33.464 -34.290  -8.385  1.00  0.00           H
ATOM    494  HD2 LYS A 981      32.436 -31.898  -8.360  1.00  0.00           H
ATOM    495  HD3 LYS A 981      34.060 -31.392  -8.830  1.00  0.00           H
ATOM    496  HE2 LYS A 981      33.890 -33.154 -10.668  1.00  0.00           H
ATOM    497  HE3 LYS A 981      32.168 -33.210 -10.295  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      33.250 -30.556 -10.691  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      33.267 -31.539 -12.068  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      31.810 -31.235 -11.262  1.00  0.00           H
ATOM    501  N   ARG A 982      34.684 -36.422  -5.888  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.785 -37.262  -5.432  1.00  0.00           C
ATOM    503  C   ARG A 982      37.101 -36.827  -6.068  1.00  0.00           C
ATOM    504  O   ARG A 982      37.127 -36.362  -7.208  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.506 -38.729  -5.763  1.00  0.00           C
ATOM    506  CG  ARG A 982      35.815 -39.682  -4.620  1.00  0.00           C
ATOM    507  CD  ARG A 982      34.673 -40.658  -4.384  1.00  0.00           C
ATOM    508  NE  ARG A 982      34.831 -41.884  -5.162  1.00  0.00           N
ATOM    509  CZ  ARG A 982      35.722 -42.827  -4.875  1.00  0.00           C
ATOM    510  NH1 ARG A 982      36.529 -42.685  -3.833  1.00  0.00           N
ATOM    511  NH2 ARG A 982      35.806 -43.914  -5.630  1.00  0.00           N
ATOM    512  H   ARG A 982      34.140 -36.718  -6.647  1.00  0.00           H
ATOM    513  HA  ARG A 982      35.863 -37.153  -4.360  1.00  0.00           H
ATOM    514  HB2 ARG A 982      34.462 -38.836  -6.020  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.108 -39.014  -6.613  1.00  0.00           H
ATOM    516  HG2 ARG A 982      36.707 -40.241  -4.860  1.00  0.00           H
ATOM    517  HG3 ARG A 982      35.978 -39.108  -3.720  1.00  0.00           H
ATOM    518  HD2 ARG A 982      34.644 -40.911  -3.335  1.00  0.00           H
ATOM    519  HD3 ARG A 982      33.746 -40.181  -4.665  1.00  0.00           H
ATOM    520  HE  ARG A 982      34.245 -42.009  -5.937  1.00  0.00           H
ATOM    521 HH11 ARG A 982      36.467 -41.867  -3.261  1.00  0.00           H
ATOM    522 HH12 ARG A 982      37.198 -43.397  -3.618  1.00  0.00           H
ATOM    523 HH21 ARG A 982      35.198 -44.025  -6.417  1.00  0.00           H
ATOM    524 HH22 ARG A 982      36.476 -44.623  -5.413  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       11
ATOM      1  N   ASN A 953       5.493  -0.111  -0.676  1.00  0.00           N
ATOM      2  CA  ASN A 953       5.723  -1.465  -1.166  1.00  0.00           C
ATOM      3  C   ASN A 953       6.310  -1.441  -2.574  1.00  0.00           C
ATOM      4  O   ASN A 953       5.595  -1.629  -3.558  1.00  0.00           O
ATOM      5  CB  ASN A 953       4.417  -2.261  -1.159  1.00  0.00           C
ATOM      6  CG  ASN A 953       4.651  -3.757  -1.231  1.00  0.00           C
ATOM      7  OD1 ASN A 953       4.806  -4.321  -2.315  1.00  0.00           O
ATOM      8  ND2 ASN A 953       4.679  -4.408  -0.074  1.00  0.00           N
ATOM      9  H1  ASN A 953       5.519   0.637  -1.308  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.429  -1.942  -0.502  1.00  0.00           H
ATOM     11  HB2 ASN A 953       3.875  -2.045  -0.249  1.00  0.00           H
ATOM     12  HB3 ASN A 953       3.818  -1.967  -2.008  1.00  0.00           H
ATOM     13 HD21 ASN A 953       4.548  -3.894   0.750  1.00  0.00           H
ATOM     14 HD22 ASN A 953       4.829  -5.377  -0.091  1.00  0.00           H
ATOM     15  N   ILE A 954       7.616  -1.210  -2.661  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.299  -1.163  -3.948  1.00  0.00           C
ATOM     17  C   ILE A 954       8.854  -2.533  -4.325  1.00  0.00           C
ATOM     18  O   ILE A 954       9.194  -3.336  -3.458  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.450  -0.140  -3.938  1.00  0.00           C
ATOM     20  CG1 ILE A 954       8.972   1.192  -3.357  1.00  0.00           C
ATOM     21  CG2 ILE A 954       9.997   0.055  -5.344  1.00  0.00           C
ATOM     22  CD1 ILE A 954       7.817   1.804  -4.118  1.00  0.00           C
ATOM     23  H   ILE A 954       8.132  -1.067  -1.840  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.580  -0.859  -4.695  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.243  -0.531  -3.319  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.653   1.040  -2.338  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.791   1.897  -3.371  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.261  -0.267  -6.065  1.00  0.00           H
ATOM     29 HG22 ILE A 954      10.223   1.099  -5.500  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.898  -0.530  -5.464  1.00  0.00           H
ATOM     31 HD11 ILE A 954       8.014   2.853  -4.288  1.00  0.00           H
ATOM     32 HD12 ILE A 954       7.705   1.301  -5.067  1.00  0.00           H
ATOM     33 HD13 ILE A 954       6.909   1.696  -3.544  1.00  0.00           H
ATOM     34  N   ALA A 955       8.943  -2.791  -5.626  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.461  -4.061  -6.118  1.00  0.00           C
ATOM     36  C   ALA A 955      10.922  -4.249  -5.724  1.00  0.00           C
ATOM     37  O   ALA A 955      11.340  -5.346  -5.354  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.305  -4.144  -7.630  1.00  0.00           C
ATOM     39  H   ALA A 955       8.656  -2.110  -6.269  1.00  0.00           H
ATOM     40  HA  ALA A 955       8.875  -4.854  -5.677  1.00  0.00           H
ATOM     41  HB1 ALA A 955       8.264  -4.294  -7.877  1.00  0.00           H
ATOM     42  HB2 ALA A 955       9.652  -3.225  -8.078  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.888  -4.971  -8.007  1.00  0.00           H
ATOM     44  N   LYS A 956      11.695  -3.171  -5.807  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.110  -3.216  -5.459  1.00  0.00           C
ATOM     46  C   LYS A 956      13.311  -3.823  -4.074  1.00  0.00           C
ATOM     47  O   LYS A 956      14.220  -4.627  -3.865  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.712  -1.809  -5.503  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.443  -1.073  -6.804  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.172   0.259  -6.852  1.00  0.00           C
ATOM     51  CE  LYS A 956      14.421   0.707  -8.284  1.00  0.00           C
ATOM     52  NZ  LYS A 956      15.865   0.963  -8.542  1.00  0.00           N
ATOM     53  H   LYS A 956      11.304  -2.324  -6.109  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.612  -3.836  -6.187  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.298  -1.228  -4.692  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.782  -1.884  -5.371  1.00  0.00           H
ATOM     57  HG2 LYS A 956      13.778  -1.684  -7.629  1.00  0.00           H
ATOM     58  HG3 LYS A 956      12.381  -0.895  -6.893  1.00  0.00           H
ATOM     59  HD2 LYS A 956      13.573   1.006  -6.352  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.122   0.158  -6.345  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.075  -0.065  -8.954  1.00  0.00           H
ATOM     62  HE3 LYS A 956      13.865   1.616  -8.464  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      16.446   0.244  -8.065  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.057   0.925  -9.564  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.131   1.902  -8.185  1.00  0.00           H
ATOM     66  N   ILE A 957      12.457  -3.434  -3.133  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.540  -3.943  -1.770  1.00  0.00           C
ATOM     68  C   ILE A 957      12.584  -5.467  -1.753  1.00  0.00           C
ATOM     69  O   ILE A 957      13.263  -6.069  -0.921  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.349  -3.465  -0.917  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.295  -1.937  -0.889  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.450  -4.024   0.494  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.523  -1.300  -0.276  1.00  0.00           C
ATOM     74  H   ILE A 957      11.754  -2.791  -3.362  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.449  -3.562  -1.327  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.442  -3.842  -1.364  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.198  -1.567  -1.897  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.436  -1.625  -0.312  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.412  -5.103   0.458  1.00  0.00           H
ATOM     80 HG22 ILE A 957      12.384  -3.712   0.939  1.00  0.00           H
ATOM     81 HG23 ILE A 957      10.627  -3.654   1.087  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.233  -0.707   0.578  1.00  0.00           H
ATOM     83 HD12 ILE A 957      13.210  -2.072   0.038  1.00  0.00           H
ATOM     84 HD13 ILE A 957      13.003  -0.666  -1.008  1.00  0.00           H
ATOM     85  N   ILE A 958      11.857  -6.084  -2.679  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.816  -7.538  -2.772  1.00  0.00           C
ATOM     87  C   ILE A 958      13.058  -8.080  -3.471  1.00  0.00           C
ATOM     88  O   ILE A 958      13.601  -9.114  -3.082  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.564  -8.018  -3.530  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.304  -7.400  -2.921  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.480  -9.537  -3.505  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.047  -7.688  -3.711  1.00  0.00           C
ATOM     93  H   ILE A 958      11.338  -5.549  -3.314  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.779  -7.936  -1.768  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.650  -7.703  -4.558  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.165  -7.788  -1.924  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.427  -6.327  -2.871  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.555  -9.885  -2.486  1.00  0.00           H
ATOM     99 HG22 ILE A 958       9.536  -9.852  -3.925  1.00  0.00           H
ATOM    100 HG23 ILE A 958      11.289  -9.952  -4.088  1.00  0.00           H
ATOM    101 HD11 ILE A 958       7.313  -8.148  -3.065  1.00  0.00           H
ATOM    102 HD12 ILE A 958       7.650  -6.764  -4.105  1.00  0.00           H
ATOM    103 HD13 ILE A 958       8.279  -8.357  -4.526  1.00  0.00           H
ATOM    104  N   ILE A 959      13.504  -7.373  -4.504  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.685  -7.781  -5.256  1.00  0.00           C
ATOM    106  C   ILE A 959      15.926  -7.787  -4.370  1.00  0.00           C
ATOM    107  O   ILE A 959      16.836  -8.592  -4.563  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.933  -6.855  -6.461  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.683  -6.780  -7.340  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.126  -7.344  -7.268  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.236  -8.124  -7.871  1.00  0.00           C
ATOM    112  H   ILE A 959      13.029  -6.557  -4.767  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.514  -8.782  -5.625  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.162  -5.869  -6.088  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.870  -6.364  -6.765  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.885  -6.139  -8.186  1.00  0.00           H
ATOM    117 HG21 ILE A 959      17.016  -7.300  -6.658  1.00  0.00           H
ATOM    118 HG22 ILE A 959      15.955  -8.364  -7.582  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.254  -6.717  -8.138  1.00  0.00           H
ATOM    120 HD11 ILE A 959      12.260  -8.362  -7.473  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.185  -8.086  -8.949  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.943  -8.883  -7.570  1.00  0.00           H
ATOM    123  N   GLY A 960      15.955  -6.883  -3.395  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.088  -6.802  -2.492  1.00  0.00           C
ATOM    125  C   GLY A 960      17.470  -8.152  -1.918  1.00  0.00           C
ATOM    126  O   GLY A 960      18.539  -8.692  -2.204  1.00  0.00           O
ATOM    127  H   GLY A 960      15.200  -6.266  -3.288  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.933  -6.398  -3.028  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.838  -6.136  -1.679  1.00  0.00           H
ATOM    130  N   PRO A 961      16.583  -8.719  -1.088  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.811 -10.021  -0.454  1.00  0.00           C
ATOM    132  C   PRO A 961      16.756 -11.171  -1.455  1.00  0.00           C
ATOM    133  O   PRO A 961      17.403 -12.202  -1.268  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.663 -10.133   0.552  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.587  -9.265  -0.003  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.288  -8.133  -0.703  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.755 -10.047   0.070  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.343 -11.163   0.624  1.00  0.00           H
ATOM    139  HB3 PRO A 961      15.992  -9.783   1.519  1.00  0.00           H
ATOM    140  HG2 PRO A 961      13.988  -9.826  -0.705  1.00  0.00           H
ATOM    141  HG3 PRO A 961      13.971  -8.885   0.799  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.730  -7.825  -1.575  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.427  -7.301  -0.028  1.00  0.00           H
ATOM    144  N   LEU A 962      15.980 -10.987  -2.517  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.840 -12.009  -3.549  1.00  0.00           C
ATOM    146  C   LEU A 962      17.168 -12.249  -4.260  1.00  0.00           C
ATOM    147  O   LEU A 962      17.533 -13.390  -4.544  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.772 -11.595  -4.563  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.387 -12.212  -4.369  1.00  0.00           C
ATOM    150  CD1 LEU A 962      13.405 -13.689  -4.732  1.00  0.00           C
ATOM    151  CD2 LEU A 962      12.913 -12.019  -2.936  1.00  0.00           C
ATOM    152  H   LEU A 962      15.488 -10.144  -2.611  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.532 -12.925  -3.068  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.666 -10.522  -4.513  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.125 -11.874  -5.546  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.684 -11.716  -5.024  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.611 -14.198  -4.206  1.00  0.00           H
ATOM    158 HD12 LEU A 962      13.261 -13.800  -5.796  1.00  0.00           H
ATOM    159 HD13 LEU A 962      14.355 -14.117  -4.450  1.00  0.00           H
ATOM    160 HD21 LEU A 962      11.903 -11.638  -2.939  1.00  0.00           H
ATOM    161 HD22 LEU A 962      12.940 -12.965  -2.417  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.561 -11.315  -2.434  1.00  0.00           H
ATOM    163  N   ILE A 963      17.886 -11.167  -4.544  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.174 -11.261  -5.218  1.00  0.00           C
ATOM    165  C   ILE A 963      20.280 -11.642  -4.240  1.00  0.00           C
ATOM    166  O   ILE A 963      21.207 -12.374  -4.588  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.547  -9.935  -5.907  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.509  -9.580  -6.974  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.935 -10.030  -6.522  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.466 -10.561  -8.125  1.00  0.00           C
ATOM    171  H   ILE A 963      17.541 -10.285  -4.292  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.098 -12.028  -5.976  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.563  -9.158  -5.158  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.530  -9.558  -6.522  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.738  -8.604  -7.377  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.121  -9.156  -7.128  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.674 -10.086  -5.736  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.997 -10.915  -7.138  1.00  0.00           H
ATOM    179 HD11 ILE A 963      17.738 -10.232  -8.852  1.00  0.00           H
ATOM    180 HD12 ILE A 963      19.440 -10.613  -8.590  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.190 -11.538  -7.756  1.00  0.00           H
ATOM    182  N   PHE A 964      20.176 -11.141  -3.014  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.168 -11.428  -1.984  1.00  0.00           C
ATOM    184  C   PHE A 964      21.160 -12.910  -1.620  1.00  0.00           C
ATOM    185  O   PHE A 964      22.213 -13.534  -1.488  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.898 -10.584  -0.737  1.00  0.00           C
ATOM    187  CG  PHE A 964      21.956 -10.722   0.321  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.198 -10.132   0.158  1.00  0.00           C
ATOM    189  CD2 PHE A 964      21.707 -11.443   1.478  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.174 -10.257   1.130  1.00  0.00           C
ATOM    191  CE2 PHE A 964      22.678 -11.571   2.453  1.00  0.00           C
ATOM    192  CZ  PHE A 964      23.913 -10.979   2.278  1.00  0.00           C
ATOM    193  H   PHE A 964      19.414 -10.563  -2.796  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.139 -11.172  -2.379  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.847  -9.543  -1.019  1.00  0.00           H
ATOM    196  HB3 PHE A 964      19.955 -10.883  -0.306  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.403  -9.567  -0.740  1.00  0.00           H
ATOM    198  HD2 PHE A 964      20.742 -11.909   1.616  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.138  -9.792   0.990  1.00  0.00           H
ATOM    200  HE2 PHE A 964      22.472 -12.137   3.350  1.00  0.00           H
ATOM    201  HZ  PHE A 964      24.673 -11.077   3.039  1.00  0.00           H
ATOM    202  N   VAL A 965      19.964 -13.468  -1.459  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.817 -14.876  -1.111  1.00  0.00           C
ATOM    204  C   VAL A 965      20.141 -15.773  -2.300  1.00  0.00           C
ATOM    205  O   VAL A 965      20.867 -16.758  -2.169  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.391 -15.187  -0.620  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.248 -16.667  -0.297  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.045 -14.332   0.590  1.00  0.00           C
ATOM    209  H   VAL A 965      19.161 -12.919  -1.578  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.507 -15.095  -0.309  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.699 -14.947  -1.414  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.273 -16.850   0.129  1.00  0.00           H
ATOM    213 HG12 VAL A 965      18.361 -17.246  -1.201  1.00  0.00           H
ATOM    214 HG13 VAL A 965      19.010 -16.955   0.412  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.975 -14.960   1.466  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.817 -13.591   0.739  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.099 -13.839   0.423  1.00  0.00           H
ATOM    218  N   PHE A 966      19.598 -15.424  -3.462  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.829 -16.198  -4.676  1.00  0.00           C
ATOM    220  C   PHE A 966      21.322 -16.339  -4.956  1.00  0.00           C
ATOM    221  O   PHE A 966      21.836 -17.449  -5.103  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.135 -15.535  -5.868  1.00  0.00           C
ATOM    223  CG  PHE A 966      19.156 -16.372  -7.115  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.025 -17.061  -7.522  1.00  0.00           C
ATOM    225  CD2 PHE A 966      20.306 -16.469  -7.881  1.00  0.00           C
ATOM    226  CE1 PHE A 966      18.040 -17.832  -8.669  1.00  0.00           C
ATOM    227  CE2 PHE A 966      20.327 -17.238  -9.030  1.00  0.00           C
ATOM    228  CZ  PHE A 966      19.193 -17.921  -9.423  1.00  0.00           C
ATOM    229  H   PHE A 966      19.028 -14.628  -3.503  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.408 -17.180  -4.527  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.103 -15.343  -5.615  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.628 -14.599  -6.087  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.121 -16.992  -6.931  1.00  0.00           H
ATOM    234  HD2 PHE A 966      21.194 -15.937  -7.574  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.151 -18.365  -8.973  1.00  0.00           H
ATOM    236  HE2 PHE A 966      21.230 -17.306  -9.618  1.00  0.00           H
ATOM    237  HZ  PHE A 966      19.207 -18.522 -10.320  1.00  0.00           H
ATOM    238  N   LEU A 967      22.013 -15.207  -5.030  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.448 -15.202  -5.292  1.00  0.00           C
ATOM    240  C   LEU A 967      24.201 -15.978  -4.217  1.00  0.00           C
ATOM    241  O   LEU A 967      25.053 -16.814  -4.521  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.970 -13.766  -5.360  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.953 -13.111  -6.742  1.00  0.00           C
ATOM    244  CD1 LEU A 967      25.005 -13.738  -7.643  1.00  0.00           C
ATOM    245  CD2 LEU A 967      22.572 -13.226  -7.371  1.00  0.00           C
ATOM    246  H   LEU A 967      21.549 -14.353  -4.904  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.612 -15.682  -6.246  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.364 -13.163  -4.701  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.991 -13.769  -5.007  1.00  0.00           H
ATOM    250  HG  LEU A 967      24.187 -12.060  -6.638  1.00  0.00           H
ATOM    251 HD11 LEU A 967      25.771 -13.009  -7.865  1.00  0.00           H
ATOM    252 HD12 LEU A 967      25.450 -14.585  -7.142  1.00  0.00           H
ATOM    253 HD13 LEU A 967      24.543 -14.066  -8.562  1.00  0.00           H
ATOM    254 HD21 LEU A 967      21.857 -12.683  -6.771  1.00  0.00           H
ATOM    255 HD22 LEU A 967      22.595 -12.812  -8.368  1.00  0.00           H
ATOM    256 HD23 LEU A 967      22.285 -14.266  -7.419  1.00  0.00           H
ATOM    257  N   PHE A 968      23.880 -15.698  -2.958  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.525 -16.371  -1.836  1.00  0.00           C
ATOM    259  C   PHE A 968      24.348 -17.883  -1.934  1.00  0.00           C
ATOM    260  O   PHE A 968      25.289 -18.645  -1.713  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.951 -15.864  -0.512  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.776 -16.247   0.684  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.048 -15.727   0.861  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.278 -17.127   1.631  1.00  0.00           C
ATOM    265  CE1 PHE A 968      26.809 -16.077   1.960  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.034 -17.480   2.733  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.301 -16.956   2.897  1.00  0.00           C
ATOM    268  H   PHE A 968      23.193 -15.022  -2.779  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.578 -16.141  -1.874  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.893 -14.786  -0.542  1.00  0.00           H
ATOM    271  HB3 PHE A 968      22.961 -16.270  -0.378  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.445 -15.039   0.128  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.288 -17.539   1.504  1.00  0.00           H
ATOM    274  HE1 PHE A 968      27.799 -15.664   2.085  1.00  0.00           H
ATOM    275  HE2 PHE A 968      24.636 -18.168   3.464  1.00  0.00           H
ATOM    276  HZ  PHE A 968      26.894 -17.230   3.757  1.00  0.00           H
ATOM    277  N   SER A 969      23.134 -18.310  -2.267  1.00  0.00           N
ATOM    278  CA  SER A 969      22.830 -19.731  -2.390  1.00  0.00           C
ATOM    279  C   SER A 969      23.685 -20.377  -3.477  1.00  0.00           C
ATOM    280  O   SER A 969      24.133 -21.515  -3.336  1.00  0.00           O
ATOM    281  CB  SER A 969      21.347 -19.933  -2.705  1.00  0.00           C
ATOM    282  OG  SER A 969      21.126 -19.989  -4.104  1.00  0.00           O
ATOM    283  H   SER A 969      22.424 -17.654  -2.430  1.00  0.00           H
ATOM    284  HA  SER A 969      23.056 -20.202  -1.445  1.00  0.00           H
ATOM    285  HB2 SER A 969      21.009 -20.857  -2.262  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.780 -19.109  -2.296  1.00  0.00           H
ATOM    287  HG  SER A 969      20.186 -19.913  -4.283  1.00  0.00           H
ATOM    288  N   VAL A 970      23.907 -19.641  -4.561  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.709 -20.140  -5.672  1.00  0.00           C
ATOM    290  C   VAL A 970      26.162 -20.338  -5.256  1.00  0.00           C
ATOM    291  O   VAL A 970      26.707 -21.436  -5.369  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.658 -19.180  -6.876  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.523 -19.703  -8.013  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.222 -18.981  -7.337  1.00  0.00           C
ATOM    295  H   VAL A 970      23.524 -18.741  -4.615  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.299 -21.091  -5.979  1.00  0.00           H
ATOM    297  HB  VAL A 970      25.050 -18.223  -6.565  1.00  0.00           H
ATOM    298 HG11 VAL A 970      26.564 -19.636  -7.732  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.270 -20.733  -8.214  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.350 -19.110  -8.899  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.956 -17.938  -7.247  1.00  0.00           H
ATOM    302 HG22 VAL A 970      23.129 -19.288  -8.368  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.561 -19.575  -6.724  1.00  0.00           H
ATOM    304  N   VAL A 971      26.785 -19.268  -4.773  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.176 -19.324  -4.338  1.00  0.00           C
ATOM    306  C   VAL A 971      28.385 -20.431  -3.311  1.00  0.00           C
ATOM    307  O   VAL A 971      29.130 -21.382  -3.551  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.628 -17.983  -3.731  1.00  0.00           C
ATOM    309  CG1 VAL A 971      30.096 -18.044  -3.335  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.378 -16.845  -4.708  1.00  0.00           C
ATOM    311  H   VAL A 971      26.298 -18.420  -4.707  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.788 -19.529  -5.204  1.00  0.00           H
ATOM    313  HB  VAL A 971      28.046 -17.799  -2.840  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.519 -17.051  -3.367  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.183 -18.440  -2.334  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.628 -18.684  -4.023  1.00  0.00           H
ATOM    317 HG21 VAL A 971      29.312 -16.352  -4.934  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.951 -17.239  -5.618  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.694 -16.135  -4.267  1.00  0.00           H
ATOM    320  N   ILE A 972      27.724 -20.301  -2.166  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.837 -21.292  -1.102  1.00  0.00           C
ATOM    322  C   ILE A 972      27.446 -22.679  -1.600  1.00  0.00           C
ATOM    323  O   ILE A 972      28.024 -23.684  -1.186  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.954 -20.925   0.105  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.299 -19.522   0.609  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.124 -21.949   1.217  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.751 -19.361   1.003  1.00  0.00           C
ATOM    328  H   ILE A 972      27.145 -19.522  -2.033  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.867 -21.314  -0.777  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.923 -20.942  -0.213  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.086 -18.804  -0.168  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.693 -19.299   1.475  1.00  0.00           H
ATOM    333 HG21 ILE A 972      28.063 -22.467   1.088  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.118 -21.447   2.173  1.00  0.00           H
ATOM    335 HG23 ILE A 972      26.312 -22.660   1.178  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.328 -19.066   0.139  1.00  0.00           H
ATOM    337 HD12 ILE A 972      28.835 -18.604   1.768  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.127 -20.300   1.383  1.00  0.00           H
ATOM    339  N   GLY A 973      26.462 -22.727  -2.493  1.00  0.00           N
ATOM    340  CA  GLY A 973      26.012 -23.996  -3.034  1.00  0.00           C
ATOM    341  C   GLY A 973      27.118 -24.746  -3.750  1.00  0.00           C
ATOM    342  O   GLY A 973      27.184 -25.974  -3.691  1.00  0.00           O
ATOM    343  H   GLY A 973      26.038 -21.894  -2.786  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.641 -24.609  -2.226  1.00  0.00           H
ATOM    345  HA3 GLY A 973      25.208 -23.812  -3.731  1.00  0.00           H
ATOM    346  N   SER A 974      27.989 -24.006  -4.430  1.00  0.00           N
ATOM    347  CA  SER A 974      29.094 -24.609  -5.165  1.00  0.00           C
ATOM    348  C   SER A 974      29.892 -25.552  -4.270  1.00  0.00           C
ATOM    349  O   SER A 974      30.372 -26.594  -4.718  1.00  0.00           O
ATOM    350  CB  SER A 974      30.012 -23.523  -5.729  1.00  0.00           C
ATOM    351  OG  SER A 974      29.261 -22.471  -6.311  1.00  0.00           O
ATOM    352  H   SER A 974      27.883 -23.032  -4.439  1.00  0.00           H
ATOM    353  HA  SER A 974      28.677 -25.176  -5.984  1.00  0.00           H
ATOM    354  HB2 SER A 974      30.618 -23.118  -4.932  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.653 -23.953  -6.485  1.00  0.00           H
ATOM    356  HG  SER A 974      29.332 -22.519  -7.267  1.00  0.00           H
ATOM    357  N   ILE A 975      30.031 -25.177  -3.002  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.770 -25.989  -2.043  1.00  0.00           C
ATOM    359  C   ILE A 975      30.066 -27.318  -1.790  1.00  0.00           C
ATOM    360  O   ILE A 975      30.711 -28.356  -1.643  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.949 -25.252  -0.702  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.657 -23.914  -0.922  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.730 -26.117   0.276  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.622 -23.007   0.288  1.00  0.00           C
ATOM    365  H   ILE A 975      29.626 -24.336  -2.705  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.748 -26.185  -2.457  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.971 -25.070  -0.284  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.691 -24.097  -1.169  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.182 -23.394  -1.741  1.00  0.00           H
ATOM    370 HG21 ILE A 975      31.139 -26.980   0.545  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.651 -26.440  -0.185  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.953 -25.543   1.164  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.285 -23.393   1.047  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.941 -22.015   0.003  1.00  0.00           H
ATOM    375 HD13 ILE A 975      30.616 -22.964   0.677  1.00  0.00           H
ATOM    376  N   TYR A 976      28.739 -27.278  -1.742  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.946 -28.479  -1.506  1.00  0.00           C
ATOM    378  C   TYR A 976      28.179 -29.510  -2.606  1.00  0.00           C
ATOM    379  O   TYR A 976      28.211 -30.715  -2.348  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.460 -28.128  -1.427  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.960 -27.921  -0.015  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.097 -28.834   0.578  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.350 -26.812   0.725  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.638 -28.649   1.867  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.896 -26.619   2.016  1.00  0.00           C
ATOM    386  CZ  TYR A 976      25.040 -27.540   2.582  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.585 -27.352   3.867  1.00  0.00           O
ATOM    388  H   TYR A 976      28.281 -26.421  -1.866  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.257 -28.901  -0.561  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.283 -27.217  -1.978  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.884 -28.927  -1.869  1.00  0.00           H
ATOM    392  HD1 TYR A 976      24.784 -29.702   0.015  1.00  0.00           H
ATOM    393  HD2 TYR A 976      27.020 -26.092   0.278  1.00  0.00           H
ATOM    394  HE1 TYR A 976      23.968 -29.370   2.312  1.00  0.00           H
ATOM    395  HE2 TYR A 976      26.211 -25.751   2.576  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.063 -26.547   3.906  1.00  0.00           H
ATOM    397  N   LEU A 977      28.343 -29.029  -3.833  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.574 -29.908  -4.975  1.00  0.00           C
ATOM    399  C   LEU A 977      30.015 -30.408  -4.994  1.00  0.00           C
ATOM    400  O   LEU A 977      30.276 -31.570  -5.305  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.260 -29.174  -6.280  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.801 -29.213  -6.737  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.360 -30.646  -6.991  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.901 -28.551  -5.705  1.00  0.00           C
ATOM    405  H   LEU A 977      28.308 -28.061  -3.976  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.913 -30.756  -4.879  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.539 -28.139  -6.153  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.864 -29.615  -7.060  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.707 -28.666  -7.665  1.00  0.00           H
ATOM    410 HD11 LEU A 977      27.230 -31.273  -7.123  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.785 -31.001  -6.148  1.00  0.00           H
ATOM    412 HD13 LEU A 977      25.752 -30.683  -7.883  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.757 -29.221  -4.870  1.00  0.00           H
ATOM    414 HD22 LEU A 977      26.361 -27.638  -5.358  1.00  0.00           H
ATOM    415 HD23 LEU A 977      24.945 -28.324  -6.153  1.00  0.00           H
ATOM    416  N   PHE A 978      30.948 -29.524  -4.656  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.363 -29.876  -4.633  1.00  0.00           C
ATOM    418  C   PHE A 978      32.645 -30.924  -3.561  1.00  0.00           C
ATOM    419  O   PHE A 978      33.346 -31.906  -3.806  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.216 -28.630  -4.382  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.340 -28.466  -5.364  1.00  0.00           C
ATOM    422  CD1 PHE A 978      34.277 -27.501  -6.356  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.461 -29.278  -5.296  1.00  0.00           C
ATOM    424  CE1 PHE A 978      35.310 -27.347  -7.261  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.498 -29.129  -6.198  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.421 -28.163  -7.182  1.00  0.00           C
ATOM    427  H   PHE A 978      30.678 -28.612  -4.418  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.617 -30.287  -5.598  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.589 -27.754  -4.448  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.643 -28.689  -3.393  1.00  0.00           H
ATOM    431  HD1 PHE A 978      33.407 -26.862  -6.419  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.522 -30.035  -4.527  1.00  0.00           H
ATOM    433  HE1 PHE A 978      35.247 -26.591  -8.030  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.366 -29.768  -6.134  1.00  0.00           H
ATOM    435  HZ  PHE A 978      37.230 -28.044  -7.888  1.00  0.00           H
ATOM    436  N   LEU A 979      32.095 -30.707  -2.371  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.287 -31.632  -1.260  1.00  0.00           C
ATOM    438  C   LEU A 979      31.844 -33.041  -1.641  1.00  0.00           C
ATOM    439  O   LEU A 979      32.493 -34.024  -1.283  1.00  0.00           O
ATOM    440  CB  LEU A 979      31.508 -31.155  -0.033  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.192 -31.363   1.319  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.682 -30.353   2.336  1.00  0.00           C
ATOM    443  CD2 LEU A 979      31.968 -32.783   1.817  1.00  0.00           C
ATOM    444  H   LEU A 979      31.546 -29.907  -2.236  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.340 -31.651  -1.023  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.322 -30.098  -0.150  1.00  0.00           H
ATOM    447  HB3 LEU A 979      30.566 -31.684  -0.014  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.256 -31.212   1.204  1.00  0.00           H
ATOM    449 HD11 LEU A 979      32.478 -30.099   3.020  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.350 -29.462   1.823  1.00  0.00           H
ATOM    451 HD13 LEU A 979      30.857 -30.781   2.886  1.00  0.00           H
ATOM    452 HD21 LEU A 979      31.606 -33.396   1.005  1.00  0.00           H
ATOM    453 HD22 LEU A 979      32.900 -33.187   2.185  1.00  0.00           H
ATOM    454 HD23 LEU A 979      31.240 -32.775   2.614  1.00  0.00           H
ATOM    455  N   ARG A 980      30.737 -33.131  -2.371  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.208 -34.419  -2.801  1.00  0.00           C
ATOM    457  C   ARG A 980      31.102 -35.045  -3.868  1.00  0.00           C
ATOM    458  O   ARG A 980      31.196 -36.267  -3.977  1.00  0.00           O
ATOM    459  CB  ARG A 980      28.787 -34.256  -3.344  1.00  0.00           C
ATOM    460  CG  ARG A 980      27.725 -34.190  -2.258  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.345 -35.578  -1.766  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.002 -35.608  -1.195  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.715 -35.188   0.032  1.00  0.00           C
ATOM    464  NH1 ARG A 980      26.674 -34.709   0.813  1.00  0.00           N
ATOM    465  NH2 ARG A 980      24.468 -35.247   0.481  1.00  0.00           N
ATOM    466  H   ARG A 980      30.264 -32.311  -2.625  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.183 -35.072  -1.942  1.00  0.00           H
ATOM    468  HB2 ARG A 980      28.737 -33.344  -3.921  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.562 -35.092  -3.987  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.108 -33.618  -1.426  1.00  0.00           H
ATOM    471  HG3 ARG A 980      26.846 -33.706  -2.657  1.00  0.00           H
ATOM    472  HD2 ARG A 980      27.387 -36.265  -2.598  1.00  0.00           H
ATOM    473  HD3 ARG A 980      28.054 -35.884  -1.011  1.00  0.00           H
ATOM    474  HE  ARG A 980      25.278 -35.959  -1.755  1.00  0.00           H
ATOM    475 HH11 ARG A 980      27.614 -34.662   0.477  1.00  0.00           H
ATOM    476 HH12 ARG A 980      26.455 -34.392   1.737  1.00  0.00           H
ATOM    477 HH21 ARG A 980      23.743 -35.608  -0.105  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.253 -34.932   1.405  1.00  0.00           H
ATOM    479  N   LYS A 981      31.757 -34.198  -4.655  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.645 -34.665  -5.713  1.00  0.00           C
ATOM    481  C   LYS A 981      33.887 -35.329  -5.127  1.00  0.00           C
ATOM    482  O   LYS A 981      34.138 -35.247  -3.925  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.054 -33.500  -6.616  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.891 -33.792  -8.098  1.00  0.00           C
ATOM    485  CD  LYS A 981      32.515 -32.541  -8.875  1.00  0.00           C
ATOM    486  CE  LYS A 981      33.749 -31.804  -9.374  1.00  0.00           C
ATOM    487  NZ  LYS A 981      33.474 -30.359  -9.607  1.00  0.00           N
ATOM    488  H   LYS A 981      31.642 -33.233  -4.519  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.106 -35.393  -6.300  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.448 -32.640  -6.371  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.091 -33.263  -6.430  1.00  0.00           H
ATOM    492  HG2 LYS A 981      33.823 -34.177  -8.484  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.113 -34.532  -8.226  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.911 -32.823  -9.724  1.00  0.00           H
ATOM    495  HD3 LYS A 981      31.950 -31.884  -8.230  1.00  0.00           H
ATOM    496  HE2 LYS A 981      34.531 -31.899  -8.636  1.00  0.00           H
ATOM    497  HE3 LYS A 981      34.071 -32.255 -10.300  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      32.764 -30.247 -10.359  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      33.114 -29.919  -8.737  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      34.347 -29.872  -9.894  1.00  0.00           H
ATOM    501  N   ARG A 982      34.662 -35.985  -5.985  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.878 -36.662  -5.552  1.00  0.00           C
ATOM    503  C   ARG A 982      36.865 -35.670  -4.943  1.00  0.00           C
ATOM    504  O   ARG A 982      38.078 -35.808  -5.104  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.530 -37.387  -6.730  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.088 -38.755  -6.371  1.00  0.00           C
ATOM    507  CD  ARG A 982      36.337 -39.868  -7.085  1.00  0.00           C
ATOM    508  NE  ARG A 982      35.022 -40.106  -6.497  1.00  0.00           N
ATOM    509  CZ  ARG A 982      34.830 -40.795  -5.378  1.00  0.00           C
ATOM    510  NH1 ARG A 982      35.864 -41.313  -4.729  1.00  0.00           N
ATOM    511  NH2 ARG A 982      33.602 -40.969  -4.906  1.00  0.00           N
ATOM    512  H   ARG A 982      34.409 -36.015  -6.931  1.00  0.00           H
ATOM    513  HA  ARG A 982      35.605 -37.387  -4.801  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.795 -37.517  -7.510  1.00  0.00           H
ATOM    515  HB3 ARG A 982      37.340 -36.781  -7.108  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.128 -38.796  -6.657  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.000 -38.900  -5.304  1.00  0.00           H
ATOM    518  HD2 ARG A 982      36.214 -39.593  -8.122  1.00  0.00           H
ATOM    519  HD3 ARG A 982      36.919 -40.775  -7.020  1.00  0.00           H
ATOM    520  HE  ARG A 982      34.243 -39.732  -6.961  1.00  0.00           H
ATOM    521 HH11 ARG A 982      36.790 -41.183  -5.082  1.00  0.00           H
ATOM    522 HH12 ARG A 982      35.717 -41.831  -3.886  1.00  0.00           H
ATOM    523 HH21 ARG A 982      32.820 -40.580  -5.393  1.00  0.00           H
ATOM    524 HH22 ARG A 982      33.459 -41.488  -4.065  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       12
ATOM      1  N   ASN A 953       5.379  -0.182  -1.097  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.704  -0.789  -1.147  1.00  0.00           C
ATOM      3  C   ASN A 953       7.402  -0.462  -2.464  1.00  0.00           C
ATOM      4  O   ASN A 953       6.904   0.333  -3.262  1.00  0.00           O
ATOM      5  CB  ASN A 953       6.600  -2.306  -0.976  1.00  0.00           C
ATOM      6  CG  ASN A 953       5.966  -2.981  -2.176  1.00  0.00           C
ATOM      7  OD1 ASN A 953       4.759  -2.878  -2.396  1.00  0.00           O
ATOM      8  ND2 ASN A 953       6.781  -3.678  -2.960  1.00  0.00           N
ATOM      9  H1  ASN A 953       4.794  -0.246  -1.881  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.285  -0.382  -0.334  1.00  0.00           H
ATOM     11  HB2 ASN A 953       7.590  -2.715  -0.837  1.00  0.00           H
ATOM     12  HB3 ASN A 953       6.000  -2.523  -0.105  1.00  0.00           H
ATOM     13 HD21 ASN A 953       7.731  -3.717  -2.724  1.00  0.00           H
ATOM     14 HD22 ASN A 953       6.398  -4.125  -3.744  1.00  0.00           H
ATOM     15  N   ILE A 954       8.558  -1.079  -2.683  1.00  0.00           N
ATOM     16  CA  ILE A 954       9.324  -0.855  -3.903  1.00  0.00           C
ATOM     17  C   ILE A 954       9.958  -2.150  -4.399  1.00  0.00           C
ATOM     18  O   ILE A 954      10.279  -3.038  -3.611  1.00  0.00           O
ATOM     19  CB  ILE A 954      10.429   0.196  -3.689  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.862   1.426  -2.977  1.00  0.00           C
ATOM     21  CG2 ILE A 954      11.052   0.588  -5.020  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.901   2.483  -2.677  1.00  0.00           C
ATOM     23  H   ILE A 954       8.903  -1.701  -2.010  1.00  0.00           H
ATOM     24  HA  ILE A 954       8.645  -0.486  -4.659  1.00  0.00           H
ATOM     25  HB  ILE A 954      11.199  -0.244  -3.074  1.00  0.00           H
ATOM     26 HG12 ILE A 954       9.102   1.875  -3.596  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.421   1.118  -2.039  1.00  0.00           H
ATOM     28 HG21 ILE A 954      11.550  -0.268  -5.451  1.00  0.00           H
ATOM     29 HG22 ILE A 954      10.279   0.931  -5.692  1.00  0.00           H
ATOM     30 HG23 ILE A 954      11.769   1.380  -4.862  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.694   3.367  -3.262  1.00  0.00           H
ATOM     32 HD12 ILE A 954      10.870   2.731  -1.626  1.00  0.00           H
ATOM     33 HD13 ILE A 954      11.881   2.106  -2.929  1.00  0.00           H
ATOM     34  N   ALA A 955      10.139  -2.248  -5.712  1.00  0.00           N
ATOM     35  CA  ALA A 955      10.739  -3.432  -6.314  1.00  0.00           C
ATOM     36  C   ALA A 955      12.059  -3.783  -5.637  1.00  0.00           C
ATOM     37  O   ALA A 955      12.317  -4.945  -5.319  1.00  0.00           O
ATOM     38  CB  ALA A 955      10.950  -3.217  -7.806  1.00  0.00           C
ATOM     39  H   ALA A 955       9.863  -1.506  -6.290  1.00  0.00           H
ATOM     40  HA  ALA A 955      10.051  -4.256  -6.188  1.00  0.00           H
ATOM     41  HB1 ALA A 955      11.775  -3.826  -8.144  1.00  0.00           H
ATOM     42  HB2 ALA A 955      10.054  -3.497  -8.340  1.00  0.00           H
ATOM     43  HB3 ALA A 955      11.170  -2.177  -7.992  1.00  0.00           H
ATOM     44  N   LYS A 956      12.894  -2.773  -5.418  1.00  0.00           N
ATOM     45  CA  LYS A 956      14.188  -2.973  -4.778  1.00  0.00           C
ATOM     46  C   LYS A 956      14.030  -3.706  -3.449  1.00  0.00           C
ATOM     47  O   LYS A 956      14.899  -4.482  -3.051  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.882  -1.628  -4.552  1.00  0.00           C
ATOM     49  CG  LYS A 956      15.261  -0.915  -5.838  1.00  0.00           C
ATOM     50  CD  LYS A 956      16.575  -1.435  -6.398  1.00  0.00           C
ATOM     51  CE  LYS A 956      17.575  -0.309  -6.609  1.00  0.00           C
ATOM     52  NZ  LYS A 956      18.961  -0.725  -6.257  1.00  0.00           N
ATOM     53  H   LYS A 956      12.632  -1.869  -5.694  1.00  0.00           H
ATOM     54  HA  LYS A 956      14.795  -3.575  -5.437  1.00  0.00           H
ATOM     55  HB2 LYS A 956      14.221  -0.985  -3.990  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.783  -1.793  -3.978  1.00  0.00           H
ATOM     57  HG2 LYS A 956      14.483  -1.074  -6.570  1.00  0.00           H
ATOM     58  HG3 LYS A 956      15.359   0.142  -5.638  1.00  0.00           H
ATOM     59  HD2 LYS A 956      16.995  -2.148  -5.704  1.00  0.00           H
ATOM     60  HD3 LYS A 956      16.386  -1.920  -7.345  1.00  0.00           H
ATOM     61  HE2 LYS A 956      17.550  -0.013  -7.647  1.00  0.00           H
ATOM     62  HE3 LYS A 956      17.291   0.528  -5.989  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      19.529   0.108  -5.998  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      18.943  -1.383  -5.452  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      19.409  -1.197  -7.068  1.00  0.00           H
ATOM     66  N   ILE A 957      12.917  -3.454  -2.769  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.645  -4.092  -1.487  1.00  0.00           C
ATOM     68  C   ILE A 957      12.420  -5.590  -1.655  1.00  0.00           C
ATOM     69  O   ILE A 957      12.722  -6.378  -0.758  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.414  -3.473  -0.800  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.591  -1.960  -0.653  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.184  -4.119   0.558  1.00  0.00           C
ATOM     73  CD1 ILE A 957      10.412  -1.274   0.001  1.00  0.00           C
ATOM     74  H   ILE A 957      12.263  -2.825  -3.138  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.504  -3.937  -0.849  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.549  -3.669  -1.416  1.00  0.00           H
ATOM     77 HG12 ILE A 957      12.464  -1.763  -0.052  1.00  0.00           H
ATOM     78 HG13 ILE A 957      11.728  -1.525  -1.632  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.039  -5.182   0.431  1.00  0.00           H
ATOM     80 HG22 ILE A 957      12.043  -3.945   1.189  1.00  0.00           H
ATOM     81 HG23 ILE A 957      10.306  -3.689   1.018  1.00  0.00           H
ATOM     82 HD11 ILE A 957      10.673  -0.994   1.011  1.00  0.00           H
ATOM     83 HD12 ILE A 957      10.152  -0.390  -0.562  1.00  0.00           H
ATOM     84 HD13 ILE A 957       9.569  -1.949   0.021  1.00  0.00           H
ATOM     85  N   ILE A 958      11.889  -5.977  -2.811  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.627  -7.382  -3.098  1.00  0.00           C
ATOM     87  C   ILE A 958      12.827  -8.039  -3.771  1.00  0.00           C
ATOM     88  O   ILE A 958      13.369  -9.024  -3.270  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.390  -7.550  -4.000  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.216  -6.737  -3.451  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.015  -9.020  -4.115  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.813  -7.131  -2.047  1.00  0.00           C
ATOM     93  H   ILE A 958      11.671  -5.302  -3.486  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.434  -7.883  -2.160  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.639  -7.189  -4.986  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.485  -5.692  -3.437  1.00  0.00           H
ATOM     97 HG13 ILE A 958       8.359  -6.876  -4.094  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.405  -9.420  -5.040  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.433  -9.565  -3.282  1.00  0.00           H
ATOM    100 HG23 ILE A 958       8.939  -9.119  -4.106  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.010  -6.492  -1.711  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.481  -8.158  -2.043  1.00  0.00           H
ATOM    103 HD13 ILE A 958       9.660  -7.023  -1.385  1.00  0.00           H
ATOM    104  N   ILE A 959      13.236  -7.487  -4.908  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.374  -8.018  -5.648  1.00  0.00           C
ATOM    106  C   ILE A 959      15.651  -7.946  -4.819  1.00  0.00           C
ATOM    107  O   ILE A 959      16.544  -8.781  -4.960  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.590  -7.257  -6.970  1.00  0.00           C
ATOM    109  CG1 ILE A 959      15.620  -7.982  -7.838  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.034  -5.829  -6.692  1.00  0.00           C
ATOM    111  CD1 ILE A 959      15.505  -7.658  -9.311  1.00  0.00           C
ATOM    112  H   ILE A 959      12.762  -6.703  -5.256  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.166  -9.052  -5.881  1.00  0.00           H
ATOM    114  HB  ILE A 959      13.649  -7.220  -7.496  1.00  0.00           H
ATOM    115 HG12 ILE A 959      16.612  -7.707  -7.515  1.00  0.00           H
ATOM    116 HG13 ILE A 959      15.491  -9.049  -7.721  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.109  -5.763  -6.778  1.00  0.00           H
ATOM    118 HG22 ILE A 959      14.574  -5.164  -7.408  1.00  0.00           H
ATOM    119 HG23 ILE A 959      14.735  -5.546  -5.694  1.00  0.00           H
ATOM    120 HD11 ILE A 959      15.529  -8.573  -9.884  1.00  0.00           H
ATOM    121 HD12 ILE A 959      14.574  -7.142  -9.494  1.00  0.00           H
ATOM    122 HD13 ILE A 959      16.330  -7.026  -9.606  1.00  0.00           H
ATOM    123  N   GLY A 960      15.731  -6.943  -3.950  1.00  0.00           N
ATOM    124  CA  GLY A 960      16.902  -6.781  -3.108  1.00  0.00           C
ATOM    125  C   GLY A 960      17.288  -8.064  -2.399  1.00  0.00           C
ATOM    126  O   GLY A 960      18.323  -8.668  -2.683  1.00  0.00           O
ATOM    127  H   GLY A 960      14.988  -6.307  -3.880  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.730  -6.458  -3.721  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.697  -6.022  -2.368  1.00  0.00           H
ATOM    130  N   PRO A 961      16.444  -8.498  -1.451  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.682  -9.721  -0.679  1.00  0.00           C
ATOM    132  C   PRO A 961      16.533 -10.980  -1.527  1.00  0.00           C
ATOM    133  O   PRO A 961      17.168 -12.000  -1.258  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.600  -9.673   0.403  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.511  -8.844  -0.186  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.192  -7.828  -1.061  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.657  -9.714  -0.216  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.260 -10.676   0.620  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.000  -9.221   1.297  1.00  0.00           H
ATOM    140  HG2 PRO A 961      13.854  -9.466  -0.775  1.00  0.00           H
ATOM    141  HG3 PRO A 961      13.959  -8.351   0.600  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.585  -7.610  -1.928  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.396  -6.926  -0.504  1.00  0.00           H
ATOM    144  N   LEU A 962      15.690 -10.902  -2.551  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.458 -12.035  -3.439  1.00  0.00           C
ATOM    146  C   LEU A 962      16.726 -12.395  -4.206  1.00  0.00           C
ATOM    147  O   LEU A 962      17.046 -13.572  -4.378  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.328 -11.717  -4.419  1.00  0.00           C
ATOM    149  CG  LEU A 962      12.915 -12.065  -3.951  1.00  0.00           C
ATOM    150  CD1 LEU A 962      11.888 -11.635  -4.987  1.00  0.00           C
ATOM    151  CD2 LEU A 962      12.798 -13.556  -3.668  1.00  0.00           C
ATOM    152  H   LEU A 962      15.213 -10.062  -2.715  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.168 -12.879  -2.830  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.357 -10.658  -4.625  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.519 -12.264  -5.332  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.705 -11.532  -3.034  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.203 -10.709  -5.444  1.00  0.00           H
ATOM    158 HD12 LEU A 962      11.801 -12.399  -5.746  1.00  0.00           H
ATOM    159 HD13 LEU A 962      10.931 -11.493  -4.508  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.032 -13.745  -2.631  1.00  0.00           H
ATOM    161 HD22 LEU A 962      11.790 -13.884  -3.875  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.489 -14.097  -4.297  1.00  0.00           H
ATOM    163  N   ILE A 963      17.445 -11.375  -4.662  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.680 -11.584  -5.407  1.00  0.00           C
ATOM    165  C   ILE A 963      19.845 -11.878  -4.469  1.00  0.00           C
ATOM    166  O   ILE A 963      20.729 -12.673  -4.789  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.029 -10.359  -6.273  1.00  0.00           C
ATOM    168  CG1 ILE A 963      17.941 -10.121  -7.322  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.383 -10.551  -6.941  1.00  0.00           C
ATOM    170  CD1 ILE A 963      17.833 -11.232  -8.343  1.00  0.00           C
ATOM    171  H   ILE A 963      17.138 -10.460  -4.493  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.535 -12.432  -6.061  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.092  -9.496  -5.628  1.00  0.00           H
ATOM    174 HG12 ILE A 963      16.987 -10.032  -6.827  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.155  -9.203  -7.850  1.00  0.00           H
ATOM    176 HG21 ILE A 963      20.574  -9.726  -7.611  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.155 -10.588  -6.186  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.381 -11.476  -7.499  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.488 -12.043  -8.063  1.00  0.00           H
ATOM    180 HD12 ILE A 963      16.814 -11.588  -8.381  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.120 -10.857  -9.314  1.00  0.00           H
ATOM    182  N   PHE A 964      19.840 -11.233  -3.307  1.00  0.00           N
ATOM    183  CA  PHE A 964      20.896 -11.426  -2.320  1.00  0.00           C
ATOM    184  C   PHE A 964      20.883 -12.854  -1.782  1.00  0.00           C
ATOM    185  O   PHE A 964      21.930 -13.488  -1.648  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.733 -10.433  -1.167  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.001  -9.708  -0.817  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.570  -8.811  -1.707  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.625  -9.924   0.401  1.00  0.00           C
ATOM    190  CE1 PHE A 964      23.737  -8.142  -1.388  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.791  -9.258   0.726  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.349  -8.367  -0.170  1.00  0.00           C
ATOM    193  H   PHE A 964      19.107 -10.612  -3.109  1.00  0.00           H
ATOM    194  HA  PHE A 964      21.841 -11.246  -2.808  1.00  0.00           H
ATOM    195  HB2 PHE A 964      19.994  -9.695  -1.439  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.400 -10.965  -0.289  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.092  -8.635  -2.661  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.191 -10.622   1.102  1.00  0.00           H
ATOM    199  HE1 PHE A 964      24.170  -7.446  -2.091  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.268  -9.435   1.678  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.260  -7.844   0.081  1.00  0.00           H
ATOM    202  N   VAL A 965      19.691 -13.354  -1.476  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.540 -14.707  -0.953  1.00  0.00           C
ATOM    204  C   VAL A 965      19.760 -15.746  -2.046  1.00  0.00           C
ATOM    205  O   VAL A 965      20.478 -16.727  -1.850  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.146 -14.917  -0.332  1.00  0.00           C
ATOM    207  CG1 VAL A 965      17.996 -16.344   0.174  1.00  0.00           C
ATOM    208  CG2 VAL A 965      17.906 -13.917   0.789  1.00  0.00           C
ATOM    209  H   VAL A 965      18.893 -12.800  -1.605  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.281 -14.850  -0.179  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.404 -14.751  -1.099  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.045 -16.450   0.673  1.00  0.00           H
ATOM    213 HG12 VAL A 965      18.044 -17.028  -0.660  1.00  0.00           H
ATOM    214 HG13 VAL A 965      18.794 -16.565   0.868  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.663 -13.148   0.753  1.00  0.00           H
ATOM    216 HG22 VAL A 965      16.931 -13.468   0.668  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.953 -14.425   1.740  1.00  0.00           H
ATOM    218  N   PHE A 966      19.137 -15.525  -3.199  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.263 -16.443  -4.325  1.00  0.00           C
ATOM    220  C   PHE A 966      20.730 -16.661  -4.687  1.00  0.00           C
ATOM    221  O   PHE A 966      21.207 -17.795  -4.738  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.501 -15.905  -5.537  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.416 -16.883  -6.674  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.245 -17.582  -6.917  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.506 -17.103  -7.500  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.162 -18.483  -7.962  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.430 -18.001  -8.547  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.257 -18.693  -8.777  1.00  0.00           C
ATOM    229  H   PHE A 966      18.578 -14.725  -3.294  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.834 -17.388  -4.031  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.495 -15.655  -5.239  1.00  0.00           H
ATOM    232  HB3 PHE A 966      18.997 -15.016  -5.899  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.387 -17.418  -6.278  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.425 -16.563  -7.320  1.00  0.00           H
ATOM    235  HE1 PHE A 966      16.243 -19.022  -8.139  1.00  0.00           H
ATOM    236  HE2 PHE A 966      20.287 -18.165  -9.183  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.194 -19.396  -9.595  1.00  0.00           H
ATOM    238  N   LEU A 967      21.439 -15.566  -4.938  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.852 -15.636  -5.296  1.00  0.00           C
ATOM    240  C   LEU A 967      23.662 -16.302  -4.189  1.00  0.00           C
ATOM    241  O   LEU A 967      24.470 -17.194  -4.448  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.398 -14.233  -5.570  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.299 -13.745  -7.016  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.273 -14.504  -7.903  1.00  0.00           C
ATOM    245  CD2 LEU A 967      21.876 -13.895  -7.533  1.00  0.00           C
ATOM    246  H   LEU A 967      21.004 -14.690  -4.881  1.00  0.00           H
ATOM    247  HA  LEU A 967      22.937 -16.228  -6.194  1.00  0.00           H
ATOM    248  HB2 LEU A 967      22.854 -13.539  -4.949  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.441 -14.225  -5.288  1.00  0.00           H
ATOM    250  HG  LEU A 967      23.561 -12.697  -7.054  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.780 -13.809  -8.557  1.00  0.00           H
ATOM    252 HD12 LEU A 967      24.999 -15.014  -7.287  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.733 -15.227  -8.496  1.00  0.00           H
ATOM    254 HD21 LEU A 967      21.565 -14.925  -7.439  1.00  0.00           H
ATOM    255 HD22 LEU A 967      21.215 -13.266  -6.955  1.00  0.00           H
ATOM    256 HD23 LEU A 967      21.837 -13.601  -8.571  1.00  0.00           H
ATOM    257  N   PHE A 968      23.439 -15.864  -2.954  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.148 -16.419  -1.807  1.00  0.00           C
ATOM    259  C   PHE A 968      23.933 -17.927  -1.712  1.00  0.00           C
ATOM    260  O   PHE A 968      24.872 -18.684  -1.462  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.679 -15.744  -0.516  1.00  0.00           C
ATOM    262  CG  PHE A 968      24.580 -16.004   0.658  1.00  0.00           C
ATOM    263  CD1 PHE A 968      25.666 -15.181   0.910  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.341 -17.072   1.508  1.00  0.00           C
ATOM    265  CE1 PHE A 968      26.496 -15.418   1.990  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.168 -17.313   2.589  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.247 -16.485   2.829  1.00  0.00           C
ATOM    268  H   PHE A 968      22.783 -15.150  -2.811  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.200 -16.225  -1.943  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.637 -14.677  -0.671  1.00  0.00           H
ATOM    271  HB3 PHE A 968      22.693 -16.107  -0.266  1.00  0.00           H
ATOM    272  HD1 PHE A 968      25.861 -14.346   0.253  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.498 -17.721   1.321  1.00  0.00           H
ATOM    274  HE1 PHE A 968      27.339 -14.769   2.174  1.00  0.00           H
ATOM    275  HE2 PHE A 968      24.971 -18.148   3.244  1.00  0.00           H
ATOM    276  HZ  PHE A 968      26.894 -16.671   3.673  1.00  0.00           H
ATOM    277  N   SER A 969      22.692 -18.356  -1.914  1.00  0.00           N
ATOM    278  CA  SER A 969      22.352 -19.772  -1.847  1.00  0.00           C
ATOM    279  C   SER A 969      23.081 -20.557  -2.934  1.00  0.00           C
ATOM    280  O   SER A 969      23.555 -21.669  -2.700  1.00  0.00           O
ATOM    281  CB  SER A 969      20.841 -19.963  -1.991  1.00  0.00           C
ATOM    282  OG  SER A 969      20.191 -19.852  -0.736  1.00  0.00           O
ATOM    283  H   SER A 969      21.987 -17.703  -2.109  1.00  0.00           H
ATOM    284  HA  SER A 969      22.663 -20.143  -0.882  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.447 -19.209  -2.654  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.642 -20.943  -2.401  1.00  0.00           H
ATOM    287  HG  SER A 969      20.543 -19.098  -0.259  1.00  0.00           H
ATOM    288  N   VAL A 970      23.165 -19.970  -4.123  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.837 -20.613  -5.247  1.00  0.00           C
ATOM    290  C   VAL A 970      25.342 -20.690  -5.016  1.00  0.00           C
ATOM    291  O   VAL A 970      25.951 -21.749  -5.171  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.568 -19.862  -6.565  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.216 -20.588  -7.734  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.072 -19.700  -6.790  1.00  0.00           C
ATOM    295  H   VAL A 970      22.768 -19.083  -4.248  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.445 -21.615  -5.341  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.009 -18.879  -6.492  1.00  0.00           H
ATOM    298 HG11 VAL A 970      24.068 -20.017  -8.639  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.274 -20.699  -7.548  1.00  0.00           H
ATOM    300 HG13 VAL A 970      23.766 -21.563  -7.847  1.00  0.00           H
ATOM    301 HG21 VAL A 970      21.798 -20.155  -7.730  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.533 -20.180  -5.987  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.824 -18.649  -6.812  1.00  0.00           H
ATOM    304  N   VAL A 971      25.937 -19.561  -4.645  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.371 -19.501  -4.391  1.00  0.00           C
ATOM    306  C   VAL A 971      27.788 -20.526  -3.343  1.00  0.00           C
ATOM    307  O   VAL A 971      28.565 -21.438  -3.626  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.799 -18.098  -3.920  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.298 -18.055  -3.665  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.393 -17.046  -4.941  1.00  0.00           C
ATOM    311  H   VAL A 971      25.398 -18.749  -4.538  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.884 -19.718  -5.317  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.293 -17.883  -2.991  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.499 -18.351  -2.646  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.798 -18.732  -4.342  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.662 -17.050  -3.827  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.259 -16.467  -5.225  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.982 -17.532  -5.814  1.00  0.00           H
ATOM    319 HG23 VAL A 971      26.649 -16.393  -4.508  1.00  0.00           H
ATOM    320  N   ILE A 972      27.265 -20.371  -2.131  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.581 -21.285  -1.041  1.00  0.00           C
ATOM    322  C   ILE A 972      27.234 -22.723  -1.410  1.00  0.00           C
ATOM    323  O   ILE A 972      27.961 -23.655  -1.071  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.832 -20.903   0.250  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.161 -19.463   0.649  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.188 -21.864   1.373  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.639 -19.218   0.862  1.00  0.00           C
ATOM    328  H   ILE A 972      26.652 -19.625  -1.967  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.643 -21.220  -0.849  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.772 -20.983   0.061  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.823 -18.794  -0.127  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.649 -19.227   1.570  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.272 -21.318   2.301  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.414 -22.613   1.465  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.129 -22.345   1.152  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.792 -18.198   1.182  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.010 -19.892   1.619  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.169 -19.388  -0.063  1.00  0.00           H
ATOM    339  N   GLY A 973      26.115 -22.895  -2.109  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.691 -24.222  -2.514  1.00  0.00           C
ATOM    341  C   GLY A 973      26.722 -24.922  -3.377  1.00  0.00           C
ATOM    342  O   GLY A 973      26.905 -26.135  -3.277  1.00  0.00           O
ATOM    343  H   GLY A 973      25.574 -22.114  -2.351  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.513 -24.817  -1.631  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.770 -24.138  -3.072  1.00  0.00           H
ATOM    346  N   SER A 974      27.397 -24.156  -4.229  1.00  0.00           N
ATOM    347  CA  SER A 974      28.412 -24.711  -5.117  1.00  0.00           C
ATOM    348  C   SER A 974      29.430 -25.533  -4.333  1.00  0.00           C
ATOM    349  O   SER A 974      29.846 -26.607  -4.769  1.00  0.00           O
ATOM    350  CB  SER A 974      29.122 -23.590  -5.878  1.00  0.00           C
ATOM    351  OG  SER A 974      30.127 -22.989  -5.080  1.00  0.00           O
ATOM    352  H   SER A 974      27.206 -23.195  -4.262  1.00  0.00           H
ATOM    353  HA  SER A 974      27.914 -25.357  -5.826  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.580 -23.996  -6.767  1.00  0.00           H
ATOM    355  HB3 SER A 974      28.401 -22.835  -6.157  1.00  0.00           H
ATOM    356  HG  SER A 974      30.403 -22.162  -5.482  1.00  0.00           H
ATOM    357  N   ILE A 975      29.827 -25.021  -3.173  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.795 -25.707  -2.326  1.00  0.00           C
ATOM    359  C   ILE A 975      30.300 -27.097  -1.941  1.00  0.00           C
ATOM    360  O   ILE A 975      31.085 -28.040  -1.839  1.00  0.00           O
ATOM    361  CB  ILE A 975      31.090 -24.906  -1.045  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.534 -23.485  -1.397  1.00  0.00           C
ATOM    363  CG2 ILE A 975      32.153 -25.609  -0.214  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.820 -23.433  -2.192  1.00  0.00           C
ATOM    365  H   ILE A 975      29.459 -24.162  -2.879  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.714 -25.806  -2.885  1.00  0.00           H
ATOM    367  HB  ILE A 975      30.184 -24.858  -0.460  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.764 -23.007  -1.982  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.685 -22.926  -0.484  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.438 -24.977   0.614  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.757 -26.540   0.164  1.00  0.00           H
ATOM    372 HG23 ILE A 975      33.017 -25.808  -0.829  1.00  0.00           H
ATOM    373 HD11 ILE A 975      33.523 -22.779  -1.698  1.00  0.00           H
ATOM    374 HD12 ILE A 975      33.240 -24.426  -2.262  1.00  0.00           H
ATOM    375 HD13 ILE A 975      32.615 -23.059  -3.184  1.00  0.00           H
ATOM    376  N   TYR A 976      28.994 -27.217  -1.729  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.394 -28.492  -1.354  1.00  0.00           C
ATOM    378  C   TYR A 976      28.731 -29.574  -2.376  1.00  0.00           C
ATOM    379  O   TYR A 976      29.185 -30.662  -2.019  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.877 -28.348  -1.229  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.274 -29.213  -0.146  1.00  0.00           C
ATOM    382  CD1 TYR A 976      26.570 -30.569  -0.067  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.407 -28.677   0.799  1.00  0.00           C
ATOM    384  CE1 TYR A 976      26.022 -31.364   0.920  1.00  0.00           C
ATOM    385  CE2 TYR A 976      24.855 -29.464   1.790  1.00  0.00           C
ATOM    386  CZ  TYR A 976      25.165 -30.807   1.847  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.616 -31.595   2.832  1.00  0.00           O
ATOM    388  H   TYR A 976      28.420 -26.429  -1.826  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.799 -28.779  -0.395  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.637 -27.320  -1.003  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.417 -28.622  -2.167  1.00  0.00           H
ATOM    392  HD1 TYR A 976      27.242 -31.002  -0.794  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.167 -27.624   0.751  1.00  0.00           H
ATOM    394  HE1 TYR A 976      26.264 -32.415   0.965  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.184 -29.028   2.516  1.00  0.00           H
ATOM    396  HH  TYR A 976      25.313 -32.078   3.281  1.00  0.00           H
ATOM    397  N   LEU A 977      28.507 -29.266  -3.649  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.787 -30.211  -4.724  1.00  0.00           C
ATOM    399  C   LEU A 977      30.282 -30.492  -4.827  1.00  0.00           C
ATOM    400  O   LEU A 977      30.705 -31.646  -4.900  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.265 -29.667  -6.056  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.760 -29.797  -6.290  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.292 -28.787  -7.326  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.407 -31.212  -6.725  1.00  0.00           C
ATOM    405  H   LEU A 977      28.145 -28.384  -3.871  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.274 -31.134  -4.496  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.519 -28.620  -6.107  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.772 -30.198  -6.850  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.239 -29.591  -5.365  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.230 -28.898  -7.484  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.501 -27.787  -6.975  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.814 -28.958  -8.257  1.00  0.00           H
ATOM    413 HD21 LEU A 977      27.224 -31.876  -6.484  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.516 -31.536  -6.209  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.232 -31.228  -7.790  1.00  0.00           H
ATOM    416  N   PHE A 978      31.080 -29.428  -4.831  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.529 -29.560  -4.924  1.00  0.00           C
ATOM    418  C   PHE A 978      33.062 -30.481  -3.830  1.00  0.00           C
ATOM    419  O   PHE A 978      33.864 -31.378  -4.094  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.195 -28.186  -4.820  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.984 -27.809  -6.041  1.00  0.00           C
ATOM    422  CD1 PHE A 978      33.510 -26.846  -6.918  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.199 -28.416  -6.312  1.00  0.00           C
ATOM    424  CE1 PHE A 978      34.234 -26.496  -8.042  1.00  0.00           C
ATOM    425  CE2 PHE A 978      35.928 -28.070  -7.434  1.00  0.00           C
ATOM    426  CZ  PHE A 978      35.444 -27.109  -8.301  1.00  0.00           C
ATOM    427  H   PHE A 978      30.683 -28.534  -4.771  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.761 -29.991  -5.886  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.433 -27.435  -4.672  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.866 -28.183  -3.975  1.00  0.00           H
ATOM    431  HD1 PHE A 978      32.563 -26.366  -6.716  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.579 -29.168  -5.635  1.00  0.00           H
ATOM    433  HE1 PHE A 978      33.852 -25.744  -8.717  1.00  0.00           H
ATOM    434  HE2 PHE A 978      36.873 -28.551  -7.634  1.00  0.00           H
ATOM    435  HZ  PHE A 978      36.011 -26.837  -9.178  1.00  0.00           H
ATOM    436  N   LEU A 979      32.614 -30.251  -2.601  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.045 -31.059  -1.466  1.00  0.00           C
ATOM    438  C   LEU A 979      32.804 -32.542  -1.729  1.00  0.00           C
ATOM    439  O   LEU A 979      33.639 -33.384  -1.400  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.306 -30.628  -0.198  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.173 -30.406   1.042  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.907 -29.034   1.641  1.00  0.00           C
ATOM    443  CD2 LEU A 979      32.919 -31.498   2.072  1.00  0.00           C
ATOM    444  H   LEU A 979      31.977 -29.522  -2.453  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.104 -30.897  -1.328  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.793 -29.703  -0.412  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.580 -31.393   0.037  1.00  0.00           H
ATOM    448  HG  LEU A 979      34.215 -30.450   0.757  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.915 -29.013   2.068  1.00  0.00           H
ATOM    450 HD12 LEU A 979      33.636 -28.830   2.412  1.00  0.00           H
ATOM    451 HD13 LEU A 979      32.982 -28.283   0.868  1.00  0.00           H
ATOM    452 HD21 LEU A 979      32.662 -32.417   1.567  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.811 -31.649   2.663  1.00  0.00           H
ATOM    454 HD23 LEU A 979      32.106 -31.201   2.718  1.00  0.00           H
ATOM    455  N   ARG A 980      31.659 -32.853  -2.327  1.00  0.00           N
ATOM    456  CA  ARG A 980      31.309 -34.234  -2.636  1.00  0.00           C
ATOM    457  C   ARG A 980      32.176 -34.774  -3.770  1.00  0.00           C
ATOM    458  O   ARG A 980      32.459 -35.970  -3.833  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.831 -34.335  -3.017  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.942 -34.830  -1.888  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.815 -36.345  -1.903  1.00  0.00           C
ATOM    462  NE  ARG A 980      27.579 -36.797  -1.271  1.00  0.00           N
ATOM    463  CZ  ARG A 980      26.382 -36.688  -1.836  1.00  0.00           C
ATOM    464  NH1 ARG A 980      26.261 -36.145  -3.040  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.303 -37.122  -1.198  1.00  0.00           N
ATOM    466  H   ARG A 980      31.033 -32.137  -2.565  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.484 -34.827  -1.751  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.481 -33.358  -3.319  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.732 -35.016  -3.849  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.372 -34.525  -0.945  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.961 -34.394  -1.997  1.00  0.00           H
ATOM    472  HD2 ARG A 980      28.829 -36.684  -2.928  1.00  0.00           H
ATOM    473  HD3 ARG A 980      29.655 -36.769  -1.373  1.00  0.00           H
ATOM    474  HE  ARG A 980      27.645 -37.201  -0.381  1.00  0.00           H
ATOM    475 HH11 ARG A 980      27.072 -35.818  -3.524  1.00  0.00           H
ATOM    476 HH12 ARG A 980      25.358 -36.065  -3.464  1.00  0.00           H
ATOM    477 HH21 ARG A 980      25.390 -37.532  -0.290  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.403 -37.040  -1.624  1.00  0.00           H
ATOM    479  N   LYS A 981      32.594 -33.884  -4.663  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.429 -34.269  -5.795  1.00  0.00           C
ATOM    481  C   LYS A 981      34.695 -34.975  -5.321  1.00  0.00           C
ATOM    482  O   LYS A 981      35.389 -34.491  -4.426  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.798 -33.038  -6.625  1.00  0.00           C
ATOM    484  CG  LYS A 981      33.615 -33.234  -8.120  1.00  0.00           C
ATOM    485  CD  LYS A 981      32.245 -32.764  -8.580  1.00  0.00           C
ATOM    486  CE  LYS A 981      32.355 -31.629  -9.587  1.00  0.00           C
ATOM    487  NZ  LYS A 981      31.242 -31.657 -10.576  1.00  0.00           N
ATOM    488  H   LYS A 981      32.334 -32.944  -4.559  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.860 -34.950  -6.410  1.00  0.00           H
ATOM    490  HB2 LYS A 981      33.180 -32.209  -6.313  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.834 -32.792  -6.440  1.00  0.00           H
ATOM    492  HG2 LYS A 981      34.372 -32.670  -8.643  1.00  0.00           H
ATOM    493  HG3 LYS A 981      33.721 -34.285  -8.351  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.726 -33.591  -9.042  1.00  0.00           H
ATOM    495  HD3 LYS A 981      31.685 -32.420  -7.721  1.00  0.00           H
ATOM    496  HE2 LYS A 981      32.329 -30.691  -9.055  1.00  0.00           H
ATOM    497  HE3 LYS A 981      33.294 -31.721 -10.111  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      30.643 -30.814 -10.464  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      31.625 -31.671 -11.543  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      30.658 -32.505 -10.434  1.00  0.00           H
ATOM    501  N   ARG A 982      34.991 -36.120  -5.927  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.175 -36.891  -5.567  1.00  0.00           C
ATOM    503  C   ARG A 982      36.847 -37.467  -6.809  1.00  0.00           C
ATOM    504  O   ARG A 982      36.184 -37.774  -7.800  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.799 -38.022  -4.607  1.00  0.00           C
ATOM    506  CG  ARG A 982      36.972 -38.543  -3.792  1.00  0.00           C
ATOM    507  CD  ARG A 982      36.600 -39.802  -3.023  1.00  0.00           C
ATOM    508  NE  ARG A 982      35.754 -39.509  -1.870  1.00  0.00           N
ATOM    509  CZ  ARG A 982      35.332 -40.433  -1.015  1.00  0.00           C
ATOM    510  NH1 ARG A 982      35.676 -41.702  -1.181  1.00  0.00           N
ATOM    511  NH2 ARG A 982      34.563 -40.088   0.011  1.00  0.00           N
ATOM    512  H   ARG A 982      34.400 -36.454  -6.633  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.867 -36.226  -5.073  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.046 -37.662  -3.922  1.00  0.00           H
ATOM    515  HB3 ARG A 982      35.393 -38.843  -5.178  1.00  0.00           H
ATOM    516  HG2 ARG A 982      37.790 -38.771  -4.460  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.279 -37.781  -3.092  1.00  0.00           H
ATOM    518  HD2 ARG A 982      36.071 -40.469  -3.687  1.00  0.00           H
ATOM    519  HD3 ARG A 982      37.507 -40.279  -2.681  1.00  0.00           H
ATOM    520  HE  ARG A 982      35.487 -38.577  -1.728  1.00  0.00           H
ATOM    521 HH11 ARG A 982      36.256 -41.965  -1.953  1.00  0.00           H
ATOM    522 HH12 ARG A 982      35.358 -42.396  -0.535  1.00  0.00           H
ATOM    523 HH21 ARG A 982      34.301 -39.132   0.140  1.00  0.00           H
ATOM    524 HH22 ARG A 982      34.246 -40.785   0.654  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       13
ATOM      1  N   ASN A 953       4.886  -2.365  -0.629  1.00  0.00           N
ATOM      2  CA  ASN A 953       4.628  -1.165  -1.417  1.00  0.00           C
ATOM      3  C   ASN A 953       5.479  -1.152  -2.683  1.00  0.00           C
ATOM      4  O   ASN A 953       4.952  -1.122  -3.796  1.00  0.00           O
ATOM      5  CB  ASN A 953       4.914   0.087  -0.585  1.00  0.00           C
ATOM      6  CG  ASN A 953       3.943   0.248   0.569  1.00  0.00           C
ATOM      7  OD1 ASN A 953       3.584  -0.724   1.233  1.00  0.00           O
ATOM      8  ND2 ASN A 953       3.513   1.481   0.813  1.00  0.00           N
ATOM      9  H1  ASN A 953       5.720  -2.432  -0.119  1.00  0.00           H
ATOM     10  HA  ASN A 953       3.586  -1.170  -1.697  1.00  0.00           H
ATOM     11  HB2 ASN A 953       5.914   0.023  -0.182  1.00  0.00           H
ATOM     12  HB3 ASN A 953       4.840   0.958  -1.218  1.00  0.00           H
ATOM     13 HD21 ASN A 953       3.842   2.207   0.242  1.00  0.00           H
ATOM     14 HD22 ASN A 953       2.886   1.614   1.553  1.00  0.00           H
ATOM     15  N   ILE A 954       6.795  -1.176  -2.506  1.00  0.00           N
ATOM     16  CA  ILE A 954       7.718  -1.169  -3.634  1.00  0.00           C
ATOM     17  C   ILE A 954       8.244  -2.571  -3.922  1.00  0.00           C
ATOM     18  O   ILE A 954       8.356  -3.401  -3.020  1.00  0.00           O
ATOM     19  CB  ILE A 954       8.910  -0.228  -3.380  1.00  0.00           C
ATOM     20  CG1 ILE A 954       8.418   1.130  -2.876  1.00  0.00           C
ATOM     21  CG2 ILE A 954       9.733  -0.061  -4.649  1.00  0.00           C
ATOM     22  CD1 ILE A 954       8.440   1.259  -1.369  1.00  0.00           C
ATOM     23  H   ILE A 954       7.154  -1.200  -1.594  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.181  -0.812  -4.501  1.00  0.00           H
ATOM     25  HB  ILE A 954       9.541  -0.676  -2.628  1.00  0.00           H
ATOM     26 HG12 ILE A 954       9.044   1.907  -3.284  1.00  0.00           H
ATOM     27 HG13 ILE A 954       7.401   1.281  -3.208  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.133  -0.333  -5.505  1.00  0.00           H
ATOM     29 HG22 ILE A 954      10.046   0.968  -4.742  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.602  -0.699  -4.601  1.00  0.00           H
ATOM     31 HD11 ILE A 954       8.931   2.180  -1.093  1.00  0.00           H
ATOM     32 HD12 ILE A 954       7.427   1.264  -0.993  1.00  0.00           H
ATOM     33 HD13 ILE A 954       8.977   0.424  -0.944  1.00  0.00           H
ATOM     34  N   ALA A 955       8.567  -2.828  -5.186  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.086  -4.128  -5.593  1.00  0.00           C
ATOM     36  C   ALA A 955      10.562  -4.266  -5.237  1.00  0.00           C
ATOM     37  O   ALA A 955      11.026  -5.349  -4.877  1.00  0.00           O
ATOM     38  CB  ALA A 955       8.879  -4.334  -7.086  1.00  0.00           C
ATOM     39  H   ALA A 955       8.456  -2.125  -5.860  1.00  0.00           H
ATOM     40  HA  ALA A 955       8.526  -4.889  -5.068  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.686  -4.933  -7.481  1.00  0.00           H
ATOM     42  HB2 ALA A 955       7.940  -4.841  -7.253  1.00  0.00           H
ATOM     43  HB3 ALA A 955       8.865  -3.376  -7.583  1.00  0.00           H
ATOM     44  N   LYS A 956      11.297  -3.164  -5.340  1.00  0.00           N
ATOM     45  CA  LYS A 956      12.721  -3.161  -5.029  1.00  0.00           C
ATOM     46  C   LYS A 956      12.978  -3.768  -3.653  1.00  0.00           C
ATOM     47  O   LYS A 956      13.984  -4.447  -3.442  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.272  -1.735  -5.080  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.028  -1.035  -6.405  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.293  -0.971  -7.244  1.00  0.00           C
ATOM     51  CE  LYS A 956      14.013  -1.303  -8.701  1.00  0.00           C
ATOM     52  NZ  LYS A 956      15.264  -1.357  -9.508  1.00  0.00           N
ATOM     53  H   LYS A 956      10.870  -2.331  -5.632  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.224  -3.760  -5.773  1.00  0.00           H
ATOM     55  HB2 LYS A 956      12.806  -1.153  -4.298  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.338  -1.767  -4.905  1.00  0.00           H
ATOM     57  HG2 LYS A 956      12.272  -1.577  -6.954  1.00  0.00           H
ATOM     58  HG3 LYS A 956      12.683  -0.029  -6.213  1.00  0.00           H
ATOM     59  HD2 LYS A 956      14.703   0.026  -7.186  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.010  -1.680  -6.853  1.00  0.00           H
ATOM     61  HE2 LYS A 956      13.522  -2.263  -8.750  1.00  0.00           H
ATOM     62  HE3 LYS A 956      13.363  -0.545  -9.111  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      15.972  -1.950  -9.030  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      15.067  -1.761 -10.446  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      15.653  -0.400  -9.629  1.00  0.00           H
ATOM     66  N   ILE A 957      12.064  -3.520  -2.721  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.192  -4.045  -1.368  1.00  0.00           C
ATOM     68  C   ILE A 957      12.358  -5.560  -1.379  1.00  0.00           C
ATOM     69  O   ILE A 957      13.078  -6.122  -0.552  1.00  0.00           O
ATOM     70  CB  ILE A 957      10.969  -3.680  -0.505  1.00  0.00           C
ATOM     71  CG1 ILE A 957      10.797  -2.161  -0.441  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.115  -4.262   0.893  1.00  0.00           C
ATOM     73  CD1 ILE A 957      11.941  -1.452   0.248  1.00  0.00           C
ATOM     74  H   ILE A 957      11.285  -2.972  -2.950  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.069  -3.600  -0.920  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.093  -4.116  -0.960  1.00  0.00           H
ATOM     77 HG12 ILE A 957      10.721  -1.771  -1.444  1.00  0.00           H
ATOM     78 HG13 ILE A 957       9.890  -1.932   0.099  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.758  -5.281   0.899  1.00  0.00           H
ATOM     80 HG22 ILE A 957      12.155  -4.243   1.184  1.00  0.00           H
ATOM     81 HG23 ILE A 957      10.536  -3.674   1.590  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.861  -1.655  -0.281  1.00  0.00           H
ATOM     83 HD12 ILE A 957      11.755  -0.388   0.253  1.00  0.00           H
ATOM     84 HD13 ILE A 957      12.025  -1.807   1.265  1.00  0.00           H
ATOM     85  N   ILE A 958      11.691  -6.217  -2.322  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.768  -7.667  -2.442  1.00  0.00           C
ATOM     87  C   ILE A 958      12.994  -8.088  -3.244  1.00  0.00           C
ATOM     88  O   ILE A 958      13.687  -9.040  -2.885  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.507  -8.244  -3.114  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.250  -7.767  -2.383  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.568  -9.764  -3.137  1.00  0.00           C
ATOM     92  CD1 ILE A 958       7.965  -8.122  -3.097  1.00  0.00           C
ATOM     93  H   ILE A 958      11.134  -5.713  -2.951  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.842  -8.081  -1.447  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.477  -7.893  -4.134  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.219  -8.215  -1.403  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.288  -6.691  -2.282  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.171 -10.087  -3.972  1.00  0.00           H
ATOM     99 HG22 ILE A 958      11.006 -10.121  -2.217  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.569 -10.162  -3.239  1.00  0.00           H
ATOM    101 HD11 ILE A 958       7.735  -9.163  -2.927  1.00  0.00           H
ATOM    102 HD12 ILE A 958       7.161  -7.509  -2.717  1.00  0.00           H
ATOM    103 HD13 ILE A 958       8.081  -7.947  -4.157  1.00  0.00           H
ATOM    104  N   ILE A 959      13.258  -7.371  -4.331  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.404  -7.668  -5.183  1.00  0.00           C
ATOM    106  C   ILE A 959      15.713  -7.504  -4.419  1.00  0.00           C
ATOM    107  O   ILE A 959      16.689  -8.207  -4.680  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.431  -6.760  -6.426  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.073  -6.783  -7.131  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.535  -7.198  -7.377  1.00  0.00           C
ATOM    111  CD1 ILE A 959      12.633  -8.168  -7.549  1.00  0.00           C
ATOM    112  H   ILE A 959      12.670  -6.624  -4.566  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.317  -8.693  -5.512  1.00  0.00           H
ATOM    114  HB  ILE A 959      14.645  -5.752  -6.105  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.323  -6.383  -6.467  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.127  -6.169  -8.019  1.00  0.00           H
ATOM    117 HG21 ILE A 959      15.098  -7.535  -8.306  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.194  -6.365  -7.572  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.097  -8.005  -6.930  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.469  -8.848  -7.479  1.00  0.00           H
ATOM    121 HD12 ILE A 959      11.839  -8.505  -6.899  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.276  -8.140  -8.568  1.00  0.00           H
ATOM    123  N   GLY A 960      15.727  -6.571  -3.471  1.00  0.00           N
ATOM    124  CA  GLY A 960      16.922  -6.333  -2.682  1.00  0.00           C
ATOM    125  C   GLY A 960      17.502  -7.610  -2.109  1.00  0.00           C
ATOM    126  O   GLY A 960      18.594  -8.042  -2.479  1.00  0.00           O
ATOM    127  H   GLY A 960      14.920  -6.041  -3.307  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.665  -5.861  -3.308  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.675  -5.667  -1.869  1.00  0.00           H
ATOM    130  N   PRO A 961      16.763  -8.237  -1.181  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.191  -9.481  -0.535  1.00  0.00           C
ATOM    132  C   PRO A 961      17.173 -10.668  -1.492  1.00  0.00           C
ATOM    133  O   PRO A 961      17.932 -11.624  -1.327  1.00  0.00           O
ATOM    134  CB  PRO A 961      16.159  -9.676   0.579  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.947  -8.951   0.103  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.451  -7.779  -0.692  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.176  -9.384  -0.102  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.964 -10.731   0.711  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.534  -9.255   1.500  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.353  -9.601  -0.522  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.369  -8.609   0.949  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.785  -7.567  -1.516  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.559  -6.911  -0.059  1.00  0.00           H
ATOM    144  N   LEU A 962      16.303 -10.600  -2.494  1.00  0.00           N
ATOM    145  CA  LEU A 962      16.186 -11.670  -3.479  1.00  0.00           C
ATOM    146  C   LEU A 962      17.491 -11.848  -4.247  1.00  0.00           C
ATOM    147  O   LEU A 962      17.865 -12.965  -4.605  1.00  0.00           O
ATOM    148  CB  LEU A 962      15.045 -11.371  -4.452  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.736 -12.123  -4.205  1.00  0.00           C
ATOM    150  CD1 LEU A 962      13.884 -13.589  -4.579  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.308 -11.983  -2.751  1.00  0.00           C
ATOM    152  H   LEU A 962      15.725  -9.813  -2.574  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.966 -12.585  -2.949  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.833 -10.314  -4.399  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.386 -11.618  -5.447  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.960 -11.697  -4.826  1.00  0.00           H
ATOM    157 HD11 LEU A 962      14.683 -13.698  -5.298  1.00  0.00           H
ATOM    158 HD12 LEU A 962      14.115 -14.165  -3.695  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.961 -13.945  -5.011  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.422 -12.932  -2.249  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.923 -11.241  -2.264  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.273 -11.676  -2.709  1.00  0.00           H
ATOM    163  N   ILE A 963      18.182 -10.740  -4.495  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.447 -10.774  -5.217  1.00  0.00           C
ATOM    165  C   ILE A 963      20.575 -11.285  -4.327  1.00  0.00           C
ATOM    166  O   ILE A 963      21.449 -12.026  -4.778  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.825  -9.382  -5.757  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.753  -8.878  -6.725  1.00  0.00           C
ATOM    169  CG2 ILE A 963      21.184  -9.430  -6.440  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.675  -7.369  -6.808  1.00  0.00           C
ATOM    171  H   ILE A 963      17.832  -9.879  -4.183  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.333 -11.445  -6.057  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.893  -8.703  -4.921  1.00  0.00           H
ATOM    174 HG12 ILE A 963      18.965  -9.253  -7.714  1.00  0.00           H
ATOM    175 HG13 ILE A 963      17.789  -9.244  -6.405  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.320  -8.537  -7.033  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.961  -9.487  -5.692  1.00  0.00           H
ATOM    178 HG23 ILE A 963      21.235 -10.298  -7.080  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.113  -7.086  -7.686  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.184  -6.985  -5.926  1.00  0.00           H
ATOM    181 HD13 ILE A 963      19.673  -6.960  -6.872  1.00  0.00           H
ATOM    182  N   PHE A 964      20.548 -10.887  -3.060  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.568 -11.305  -2.105  1.00  0.00           C
ATOM    184  C   PHE A 964      21.488 -12.807  -1.847  1.00  0.00           C
ATOM    185  O   PHE A 964      22.509 -13.483  -1.729  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.409 -10.541  -0.789  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.547 -10.752   0.168  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.833 -10.357  -0.166  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.332 -11.346   1.401  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.882 -10.550   0.712  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.377 -11.540   2.284  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.654 -11.143   1.938  1.00  0.00           C
ATOM    193  H   PHE A 964      19.826 -10.296  -2.760  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.533 -11.076  -2.531  1.00  0.00           H
ATOM    195  HB2 PHE A 964      21.345  -9.484  -1.000  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.501 -10.862  -0.303  1.00  0.00           H
ATOM    197  HD1 PHE A 964      24.012  -9.893  -1.126  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.334 -11.658   1.672  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.880 -10.238   0.439  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.196 -12.004   3.242  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.473 -11.294   2.626  1.00  0.00           H
ATOM    202  N   VAL A 965      20.265 -13.322  -1.761  1.00  0.00           N
ATOM    203  CA  VAL A 965      20.050 -14.743  -1.517  1.00  0.00           C
ATOM    204  C   VAL A 965      20.392 -15.570  -2.751  1.00  0.00           C
ATOM    205  O   VAL A 965      20.982 -16.646  -2.647  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.592 -15.028  -1.110  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.381 -16.519  -0.890  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.224 -14.239   0.138  1.00  0.00           C
ATOM    209  H   VAL A 965      19.490 -12.732  -1.864  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.694 -15.044  -0.704  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.946 -14.711  -1.915  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.927 -16.951  -1.769  1.00  0.00           H
ATOM    213 HG12 VAL A 965      19.333 -16.994  -0.706  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.733 -16.669  -0.039  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.925 -14.922   0.920  1.00  0.00           H
ATOM    216 HG22 VAL A 965      19.079 -13.667   0.467  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.407 -13.570  -0.088  1.00  0.00           H
ATOM    218  N   PHE A 966      20.019 -15.061  -3.921  1.00  0.00           N
ATOM    219  CA  PHE A 966      20.286 -15.752  -5.176  1.00  0.00           C
ATOM    220  C   PHE A 966      21.783 -15.983  -5.363  1.00  0.00           C
ATOM    221  O   PHE A 966      22.224 -17.107  -5.604  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.732 -14.948  -6.354  1.00  0.00           C
ATOM    223  CG  PHE A 966      19.554 -15.760  -7.605  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.351 -16.392  -7.871  1.00  0.00           C
ATOM    225  CD2 PHE A 966      20.592 -15.893  -8.513  1.00  0.00           C
ATOM    226  CE1 PHE A 966      18.184 -17.141  -9.022  1.00  0.00           C
ATOM    227  CE2 PHE A 966      20.432 -16.639  -9.665  1.00  0.00           C
ATOM    228  CZ  PHE A 966      19.227 -17.265  -9.919  1.00  0.00           C
ATOM    229  H   PHE A 966      19.552 -14.199  -3.939  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.788 -16.709  -5.139  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.768 -14.543  -6.083  1.00  0.00           H
ATOM    232  HB3 PHE A 966      20.408 -14.137  -6.577  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.534 -16.296  -7.169  1.00  0.00           H
ATOM    234  HD2 PHE A 966      21.535 -15.405  -8.316  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.241 -17.629  -9.217  1.00  0.00           H
ATOM    236  HE2 PHE A 966      21.248 -16.735 -10.365  1.00  0.00           H
ATOM    237  HZ  PHE A 966      19.099 -17.849 -10.819  1.00  0.00           H
ATOM    238  N   LEU A 967      22.559 -14.911  -5.250  1.00  0.00           N
ATOM    239  CA  LEU A 967      24.007 -14.994  -5.406  1.00  0.00           C
ATOM    240  C   LEU A 967      24.616 -15.910  -4.349  1.00  0.00           C
ATOM    241  O   LEU A 967      25.373 -16.827  -4.669  1.00  0.00           O
ATOM    242  CB  LEU A 967      24.631 -13.601  -5.312  1.00  0.00           C
ATOM    243  CG  LEU A 967      24.766 -12.836  -6.629  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.569 -11.922  -6.841  1.00  0.00           C
ATOM    245  CD2 LEU A 967      26.061 -12.036  -6.650  1.00  0.00           C
ATOM    246  H   LEU A 967      22.149 -14.042  -5.056  1.00  0.00           H
ATOM    247  HA  LEU A 967      24.211 -15.406  -6.383  1.00  0.00           H
ATOM    248  HB2 LEU A 967      24.020 -13.009  -4.647  1.00  0.00           H
ATOM    249  HB3 LEU A 967      25.619 -13.710  -4.888  1.00  0.00           H
ATOM    250  HG  LEU A 967      24.795 -13.542  -7.447  1.00  0.00           H
ATOM    251 HD11 LEU A 967      22.702 -12.516  -7.088  1.00  0.00           H
ATOM    252 HD12 LEU A 967      23.377 -11.364  -5.936  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.778 -11.236  -7.648  1.00  0.00           H
ATOM    254 HD21 LEU A 967      25.878 -11.044  -6.262  1.00  0.00           H
ATOM    255 HD22 LEU A 967      26.800 -12.531  -6.038  1.00  0.00           H
ATOM    256 HD23 LEU A 967      26.423 -11.964  -7.665  1.00  0.00           H
ATOM    257  N   PHE A 968      24.281 -15.655  -3.089  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.795 -16.457  -1.985  1.00  0.00           C
ATOM    259  C   PHE A 968      24.446 -17.931  -2.174  1.00  0.00           C
ATOM    260  O   PHE A 968      25.233 -18.815  -1.836  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.229 -15.954  -0.655  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.074 -16.318   0.532  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.327 -15.753   0.706  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.616 -17.224   1.474  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.108 -16.085   1.797  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.392 -17.560   2.568  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.640 -16.990   2.729  1.00  0.00           C
ATOM    268  H   PHE A 968      23.674 -14.910  -2.897  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.868 -16.353  -1.971  1.00  0.00           H
ATOM    270  HB2 PHE A 968      24.151 -14.878  -0.689  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.247 -16.378  -0.507  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.695 -15.044  -0.023  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.641 -17.672   1.349  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.083 -15.637   1.920  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.023 -18.268   3.295  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.248 -17.250   3.583  1.00  0.00           H
ATOM    277  N   SER A 969      23.259 -18.187  -2.716  1.00  0.00           N
ATOM    278  CA  SER A 969      22.803 -19.552  -2.947  1.00  0.00           C
ATOM    279  C   SER A 969      23.683 -20.252  -3.977  1.00  0.00           C
ATOM    280  O   SER A 969      24.021 -21.427  -3.827  1.00  0.00           O
ATOM    281  CB  SER A 969      21.347 -19.553  -3.418  1.00  0.00           C
ATOM    282  OG  SER A 969      20.466 -19.237  -2.354  1.00  0.00           O
ATOM    283  H   SER A 969      22.676 -17.439  -2.964  1.00  0.00           H
ATOM    284  HA  SER A 969      22.869 -20.087  -2.011  1.00  0.00           H
ATOM    285  HB2 SER A 969      21.225 -18.820  -4.201  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.096 -20.533  -3.799  1.00  0.00           H
ATOM    287  HG  SER A 969      19.726 -18.728  -2.691  1.00  0.00           H
ATOM    288  N   VAL A 970      24.052 -19.522  -5.025  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.894 -20.071  -6.081  1.00  0.00           C
ATOM    290  C   VAL A 970      26.287 -20.402  -5.556  1.00  0.00           C
ATOM    291  O   VAL A 970      26.774 -21.521  -5.719  1.00  0.00           O
ATOM    292  CB  VAL A 970      25.022 -19.092  -7.263  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.827 -19.719  -8.391  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.646 -18.666  -7.752  1.00  0.00           C
ATOM    295  H   VAL A 970      23.751 -18.592  -5.089  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.431 -20.979  -6.440  1.00  0.00           H
ATOM    297  HB  VAL A 970      25.548 -18.213  -6.921  1.00  0.00           H
ATOM    298 HG11 VAL A 970      26.047 -18.969  -9.137  1.00  0.00           H
ATOM    299 HG12 VAL A 970      26.751 -20.116  -7.997  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.256 -20.518  -8.841  1.00  0.00           H
ATOM    301 HG21 VAL A 970      23.476 -17.632  -7.490  1.00  0.00           H
ATOM    302 HG22 VAL A 970      23.595 -18.779  -8.825  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.892 -19.284  -7.288  1.00  0.00           H
ATOM    304  N   VAL A 971      26.925 -19.421  -4.925  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.262 -19.608  -4.375  1.00  0.00           C
ATOM    306  C   VAL A 971      28.302 -20.797  -3.422  1.00  0.00           C
ATOM    307  O   VAL A 971      29.001 -21.781  -3.670  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.743 -18.350  -3.629  1.00  0.00           C
ATOM    309  CG1 VAL A 971      30.132 -18.570  -3.050  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.727 -17.143  -4.555  1.00  0.00           C
ATOM    311  H   VAL A 971      26.485 -18.551  -4.827  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.938 -19.795  -5.197  1.00  0.00           H
ATOM    313  HB  VAL A 971      28.063 -18.158  -2.812  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.066 -19.227  -2.196  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.767 -19.017  -3.800  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.549 -17.622  -2.744  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.222 -16.322  -4.068  1.00  0.00           H
ATOM    318 HG22 VAL A 971      29.741 -16.855  -4.788  1.00  0.00           H
ATOM    319 HG23 VAL A 971      28.206 -17.396  -5.467  1.00  0.00           H
ATOM    320  N   ILE A 972      27.549 -20.701  -2.332  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.498 -21.769  -1.342  1.00  0.00           C
ATOM    322  C   ILE A 972      27.054 -23.084  -1.974  1.00  0.00           C
ATOM    323  O   ILE A 972      27.587 -24.147  -1.661  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.542 -21.421  -0.186  1.00  0.00           C
ATOM    325  CG1 ILE A 972      26.968 -20.111   0.480  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.506 -22.551   0.832  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.359 -20.159   1.073  1.00  0.00           C
ATOM    328  H   ILE A 972      27.014 -19.892  -2.190  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.491 -21.895  -0.936  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.549 -21.303  -0.592  1.00  0.00           H
ATOM    331 HG12 ILE A 972      26.948 -19.319  -0.252  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.276 -19.878   1.276  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.435 -23.101   0.792  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.373 -22.140   1.822  1.00  0.00           H
ATOM    335 HG23 ILE A 972      25.685 -23.215   0.604  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.069 -20.429   0.305  1.00  0.00           H
ATOM    337 HD12 ILE A 972      28.614 -19.189   1.473  1.00  0.00           H
ATOM    338 HD13 ILE A 972      28.388 -20.894   1.864  1.00  0.00           H
ATOM    339  N   GLY A 973      26.073 -23.003  -2.869  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.575 -24.193  -3.533  1.00  0.00           C
ATOM    341  C   GLY A 973      26.682 -25.003  -4.178  1.00  0.00           C
ATOM    342  O   GLY A 973      26.705 -26.229  -4.072  1.00  0.00           O
ATOM    343  H   GLY A 973      25.685 -22.128  -3.079  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.066 -24.810  -2.808  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.870 -23.896  -4.297  1.00  0.00           H
ATOM    346  N   SER A 974      27.601 -24.318  -4.850  1.00  0.00           N
ATOM    347  CA  SER A 974      28.713 -24.982  -5.520  1.00  0.00           C
ATOM    348  C   SER A 974      29.448 -25.911  -4.559  1.00  0.00           C
ATOM    349  O   SER A 974      29.866 -27.007  -4.935  1.00  0.00           O
ATOM    350  CB  SER A 974      29.684 -23.948  -6.090  1.00  0.00           C
ATOM    351  OG  SER A 974      29.803 -24.081  -7.496  1.00  0.00           O
ATOM    352  H   SER A 974      27.527 -23.341  -4.899  1.00  0.00           H
ATOM    353  HA  SER A 974      28.308 -25.570  -6.331  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.323 -22.956  -5.864  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.658 -24.087  -5.643  1.00  0.00           H
ATOM    356  HG  SER A 974      30.701 -23.871  -7.763  1.00  0.00           H
ATOM    357  N   ILE A 975      29.602 -25.466  -3.316  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.286 -26.257  -2.301  1.00  0.00           C
ATOM    359  C   ILE A 975      29.539 -27.557  -2.022  1.00  0.00           C
ATOM    360  O   ILE A 975      30.151 -28.595  -1.771  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.438 -25.472  -0.984  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.205 -24.171  -1.226  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.143 -26.323   0.061  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.117 -23.194  -0.075  1.00  0.00           C
ATOM    365  H   ILE A 975      29.246 -24.585  -3.077  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.272 -26.493  -2.672  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.451 -25.237  -0.615  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.247 -24.399  -1.388  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.807 -23.685  -2.105  1.00  0.00           H
ATOM    370 HG21 ILE A 975      30.550 -27.201   0.271  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.111 -26.624  -0.313  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.270 -25.749   0.967  1.00  0.00           H
ATOM    373 HD11 ILE A 975      30.196 -23.358   0.466  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.955 -23.343   0.589  1.00  0.00           H
ATOM    375 HD13 ILE A 975      31.135 -22.184  -0.457  1.00  0.00           H
ATOM    376  N   TYR A 976      28.213 -27.492  -2.068  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.382 -28.664  -1.819  1.00  0.00           C
ATOM    378  C   TYR A 976      27.798 -29.827  -2.715  1.00  0.00           C
ATOM    379  O   TYR A 976      27.868 -30.974  -2.271  1.00  0.00           O
ATOM    380  CB  TYR A 976      25.908 -28.329  -2.052  1.00  0.00           C
ATOM    381  CG  TYR A 976      24.966 -29.058  -1.120  1.00  0.00           C
ATOM    382  CD1 TYR A 976      24.520 -30.340  -1.415  1.00  0.00           C
ATOM    383  CD2 TYR A 976      24.522 -28.464   0.055  1.00  0.00           C
ATOM    384  CE1 TYR A 976      23.659 -31.010  -0.567  1.00  0.00           C
ATOM    385  CE2 TYR A 976      23.662 -29.127   0.909  1.00  0.00           C
ATOM    386  CZ  TYR A 976      23.234 -30.399   0.594  1.00  0.00           C
ATOM    387  OH  TYR A 976      22.376 -31.062   1.442  1.00  0.00           O
ATOM    388  H   TYR A 976      27.782 -26.636  -2.272  1.00  0.00           H
ATOM    389  HA  TYR A 976      27.516 -28.953  -0.787  1.00  0.00           H
ATOM    390  HB2 TYR A 976      25.760 -27.269  -1.910  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.641 -28.592  -3.065  1.00  0.00           H
ATOM    392  HD1 TYR A 976      24.856 -30.816  -2.325  1.00  0.00           H
ATOM    393  HD2 TYR A 976      24.859 -27.467   0.298  1.00  0.00           H
ATOM    394  HE1 TYR A 976      23.324 -32.007  -0.813  1.00  0.00           H
ATOM    395  HE2 TYR A 976      23.328 -28.648   1.818  1.00  0.00           H
ATOM    396  HH  TYR A 976      22.775 -31.891   1.716  1.00  0.00           H
ATOM    397  N   LEU A 977      28.074 -29.523  -3.978  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.484 -30.542  -4.938  1.00  0.00           C
ATOM    399  C   LEU A 977      29.977 -30.830  -4.821  1.00  0.00           C
ATOM    400  O   LEU A 977      30.414 -31.971  -4.978  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.150 -30.093  -6.362  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.728 -30.384  -6.841  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.463 -31.882  -6.847  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.712 -29.665  -5.966  1.00  0.00           C
ATOM    405  H   LEU A 977      28.000 -28.592  -4.273  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.937 -31.445  -4.717  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.305 -29.026  -6.417  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.836 -30.590  -7.034  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.615 -30.022  -7.854  1.00  0.00           H
ATOM    410 HD11 LEU A 977      27.399 -32.413  -6.758  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.823 -32.138  -6.016  1.00  0.00           H
ATOM    412 HD13 LEU A 977      25.979 -32.158  -7.772  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.730 -30.087  -4.972  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.960 -28.615  -5.915  1.00  0.00           H
ATOM    415 HD23 LEU A 977      24.725 -29.781  -6.389  1.00  0.00           H
ATOM    416  N   PHE A 978      30.756 -29.790  -4.542  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.201 -29.932  -4.403  1.00  0.00           C
ATOM    418  C   PHE A 978      32.546 -30.864  -3.245  1.00  0.00           C
ATOM    419  O   PHE A 978      33.507 -31.631  -3.317  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.850 -28.564  -4.182  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.350 -28.597  -4.234  1.00  0.00           C
ATOM    422  CD1 PHE A 978      35.008 -28.955  -5.400  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.103 -28.270  -3.118  1.00  0.00           C
ATOM    424  CE1 PHE A 978      36.389 -28.986  -5.452  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.484 -28.298  -3.165  1.00  0.00           C
ATOM    426  CZ  PHE A 978      37.128 -28.658  -4.333  1.00  0.00           C
ATOM    427  H   PHE A 978      30.349 -28.905  -4.429  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.581 -30.357  -5.318  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.506 -27.883  -4.945  1.00  0.00           H
ATOM    430  HB3 PHE A 978      32.558 -28.188  -3.212  1.00  0.00           H
ATOM    431  HD1 PHE A 978      34.430 -29.213  -6.277  1.00  0.00           H
ATOM    432  HD2 PHE A 978      34.602 -27.989  -2.204  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.888 -29.268  -6.367  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.060 -28.042  -2.288  1.00  0.00           H
ATOM    435  HZ  PHE A 978      38.207 -28.681  -4.371  1.00  0.00           H
ATOM    436  N   LEU A 979      31.756 -30.792  -2.180  1.00  0.00           N
ATOM    437  CA  LEU A 979      31.978 -31.629  -1.005  1.00  0.00           C
ATOM    438  C   LEU A 979      31.906 -33.109  -1.370  1.00  0.00           C
ATOM    439  O   LEU A 979      32.651 -33.927  -0.831  1.00  0.00           O
ATOM    440  CB  LEU A 979      30.945 -31.308   0.076  1.00  0.00           C
ATOM    441  CG  LEU A 979      31.465 -31.284   1.514  1.00  0.00           C
ATOM    442  CD1 LEU A 979      30.611 -30.366   2.375  1.00  0.00           C
ATOM    443  CD2 LEU A 979      31.491 -32.690   2.095  1.00  0.00           C
ATOM    444  H   LEU A 979      31.006 -30.162  -2.181  1.00  0.00           H
ATOM    445  HA  LEU A 979      32.965 -31.412  -0.625  1.00  0.00           H
ATOM    446  HB2 LEU A 979      30.530 -30.335  -0.141  1.00  0.00           H
ATOM    447  HB3 LEU A 979      30.164 -32.052   0.018  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.476 -30.900   1.519  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.246 -29.814   3.052  1.00  0.00           H
ATOM    450 HD12 LEU A 979      30.073 -29.675   1.742  1.00  0.00           H
ATOM    451 HD13 LEU A 979      29.907 -30.956   2.943  1.00  0.00           H
ATOM    452 HD21 LEU A 979      32.068 -32.692   3.008  1.00  0.00           H
ATOM    453 HD22 LEU A 979      30.482 -33.012   2.306  1.00  0.00           H
ATOM    454 HD23 LEU A 979      31.943 -33.365   1.383  1.00  0.00           H
ATOM    455  N   ARG A 980      31.005 -33.443  -2.288  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.837 -34.824  -2.725  1.00  0.00           C
ATOM    457  C   ARG A 980      31.935 -35.221  -3.707  1.00  0.00           C
ATOM    458  O   ARG A 980      32.328 -36.386  -3.778  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.464 -35.012  -3.375  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.304 -34.835  -2.409  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.777 -36.175  -1.921  1.00  0.00           C
ATOM    462  NE  ARG A 980      28.538 -36.681  -0.782  1.00  0.00           N
ATOM    463  CZ  ARG A 980      28.134 -37.689  -0.017  1.00  0.00           C
ATOM    464  NH1 ARG A 980      26.982 -38.297  -0.269  1.00  0.00           N
ATOM    465  NH2 ARG A 980      28.883 -38.093   1.001  1.00  0.00           N
ATOM    466  H   ARG A 980      30.440 -32.745  -2.681  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.902 -35.458  -1.854  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.354 -34.290  -4.171  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.410 -36.006  -3.791  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.640 -34.262  -1.558  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.508 -34.305  -2.911  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.745 -36.055  -1.627  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.840 -36.888  -2.730  1.00  0.00           H
ATOM    474  HE  ARG A 980      29.392 -36.247  -0.578  1.00  0.00           H
ATOM    475 HH11 ARG A 980      26.417 -37.995  -1.036  1.00  0.00           H
ATOM    476 HH12 ARG A 980      26.681 -39.056   0.308  1.00  0.00           H
ATOM    477 HH21 ARG A 980      29.751 -37.638   1.194  1.00  0.00           H
ATOM    478 HH22 ARG A 980      28.578 -38.851   1.576  1.00  0.00           H
ATOM    479  N   LYS A 981      32.426 -34.246  -4.464  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.479 -34.492  -5.442  1.00  0.00           C
ATOM    481  C   LYS A 981      34.787 -34.865  -4.751  1.00  0.00           C
ATOM    482  O   LYS A 981      35.250 -34.159  -3.856  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.688 -33.255  -6.318  1.00  0.00           C
ATOM    484  CG  LYS A 981      33.429 -33.504  -7.794  1.00  0.00           C
ATOM    485  CD  LYS A 981      32.017 -33.105  -8.187  1.00  0.00           C
ATOM    486  CE  LYS A 981      31.280 -34.253  -8.862  1.00  0.00           C
ATOM    487  NZ  LYS A 981      30.514 -35.072  -7.882  1.00  0.00           N
ATOM    488  H   LYS A 981      32.072 -33.337  -4.361  1.00  0.00           H
ATOM    489  HA  LYS A 981      33.167 -35.316  -6.065  1.00  0.00           H
ATOM    490  HB2 LYS A 981      33.021 -32.474  -5.984  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.709 -32.917  -6.206  1.00  0.00           H
ATOM    492  HG2 LYS A 981      34.130 -32.926  -8.377  1.00  0.00           H
ATOM    493  HG3 LYS A 981      33.567 -34.556  -8.002  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.473 -32.816  -7.300  1.00  0.00           H
ATOM    495  HD3 LYS A 981      32.065 -32.269  -8.870  1.00  0.00           H
ATOM    496  HE2 LYS A 981      30.597 -33.846  -9.591  1.00  0.00           H
ATOM    497  HE3 LYS A 981      32.003 -34.884  -9.358  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      29.595 -35.346  -8.287  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      31.045 -35.933  -7.642  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      30.348 -34.526  -7.012  1.00  0.00           H
ATOM    501  N   ARG A 982      35.377 -35.978  -5.173  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.631 -36.445  -4.595  1.00  0.00           C
ATOM    503  C   ARG A 982      36.544 -36.492  -3.072  1.00  0.00           C
ATOM    504  O   ARG A 982      36.119 -37.494  -2.496  1.00  0.00           O
ATOM    505  CB  ARG A 982      37.784 -35.534  -5.022  1.00  0.00           C
ATOM    506  CG  ARG A 982      39.050 -35.730  -4.204  1.00  0.00           C
ATOM    507  CD  ARG A 982      40.201 -34.900  -4.751  1.00  0.00           C
ATOM    508  NE  ARG A 982      40.408 -33.677  -3.981  1.00  0.00           N
ATOM    509  CZ  ARG A 982      40.934 -33.656  -2.761  1.00  0.00           C
ATOM    510  NH1 ARG A 982      41.305 -34.787  -2.176  1.00  0.00           N
ATOM    511  NH2 ARG A 982      41.090 -32.503  -2.124  1.00  0.00           N
ATOM    512  H   ARG A 982      34.959 -36.499  -5.890  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.817 -37.442  -4.964  1.00  0.00           H
ATOM    514  HB2 ARG A 982      38.018 -35.730  -6.058  1.00  0.00           H
ATOM    515  HB3 ARG A 982      37.471 -34.506  -4.920  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.859 -35.432  -3.184  1.00  0.00           H
ATOM    517  HG3 ARG A 982      39.326 -36.774  -4.230  1.00  0.00           H
ATOM    518  HD2 ARG A 982      41.103 -35.493  -4.717  1.00  0.00           H
ATOM    519  HD3 ARG A 982      39.982 -34.637  -5.775  1.00  0.00           H
ATOM    520  HE  ARG A 982      40.141 -32.830  -4.394  1.00  0.00           H
ATOM    521 HH11 ARG A 982      41.189 -35.658  -2.655  1.00  0.00           H
ATOM    522 HH12 ARG A 982      41.702 -34.769  -1.258  1.00  0.00           H
ATOM    523 HH21 ARG A 982      40.812 -31.649  -2.561  1.00  0.00           H
ATOM    524 HH22 ARG A 982      41.486 -32.489  -1.206  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       14
ATOM      1  N   ASN A 953       6.433   0.379  -0.444  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.396  -0.951  -1.041  1.00  0.00           C
ATOM      3  C   ASN A 953       6.837  -0.904  -2.501  1.00  0.00           C
ATOM      4  O   ASN A 953       6.010  -0.793  -3.407  1.00  0.00           O
ATOM      5  CB  ASN A 953       4.986  -1.538  -0.942  1.00  0.00           C
ATOM      6  CG  ASN A 953       4.989  -3.055  -0.967  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.524  -3.670  -1.890  1.00  0.00           O
ATOM      8  ND2 ASN A 953       4.389  -3.664   0.049  1.00  0.00           N
ATOM      9  H1  ASN A 953       6.014   1.128  -0.918  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.078  -1.581  -0.491  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.533  -1.214  -0.016  1.00  0.00           H
ATOM     12  HB3 ASN A 953       4.395  -1.183  -1.772  1.00  0.00           H
ATOM     13 HD21 ASN A 953       3.984  -3.110   0.748  1.00  0.00           H
ATOM     14 HD22 ASN A 953       4.377  -4.644   0.058  1.00  0.00           H
ATOM     15  N   ILE A 954       8.144  -0.989  -2.721  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.695  -0.958  -4.071  1.00  0.00           C
ATOM     17  C   ILE A 954       9.266  -2.317  -4.463  1.00  0.00           C
ATOM     18  O   ILE A 954       9.723  -3.079  -3.612  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.799   0.108  -4.204  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.326   1.439  -3.615  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.197   0.279  -5.662  1.00  0.00           C
ATOM     22  CD1 ILE A 954       9.702   1.625  -2.162  1.00  0.00           C
ATOM     23  H   ILE A 954       8.753  -1.076  -1.959  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.895  -0.706  -4.751  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.665  -0.232  -3.656  1.00  0.00           H
ATOM     26 HG12 ILE A 954       9.764   2.249  -4.177  1.00  0.00           H
ATOM     27 HG13 ILE A 954       8.250   1.495  -3.690  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.418   1.318  -5.855  1.00  0.00           H
ATOM     29 HG22 ILE A 954      11.072  -0.320  -5.869  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.384  -0.041  -6.297  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.167   0.722  -1.792  1.00  0.00           H
ATOM     32 HD12 ILE A 954      10.394   2.449  -2.072  1.00  0.00           H
ATOM     33 HD13 ILE A 954       8.814   1.835  -1.584  1.00  0.00           H
ATOM     34  N   ALA A 955       9.237  -2.612  -5.758  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.755  -3.877  -6.265  1.00  0.00           C
ATOM     36  C   ALA A 955      11.176  -4.126  -5.770  1.00  0.00           C
ATOM     37  O   ALA A 955      11.521  -5.240  -5.375  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.714  -3.894  -7.786  1.00  0.00           C
ATOM     39  H   ALA A 955       8.860  -1.964  -6.389  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.115  -4.669  -5.903  1.00  0.00           H
ATOM     41  HB1 ALA A 955       9.607  -4.911  -8.132  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.875  -3.307  -8.129  1.00  0.00           H
ATOM     43  HB3 ALA A 955      10.630  -3.475  -8.175  1.00  0.00           H
ATOM     44  N   LYS A 956      11.998  -3.082  -5.794  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.382  -3.186  -5.347  1.00  0.00           C
ATOM     46  C   LYS A 956      13.458  -3.798  -3.952  1.00  0.00           C
ATOM     47  O   LYS A 956      14.372  -4.566  -3.651  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.045  -1.807  -5.348  1.00  0.00           C
ATOM     49  CG  LYS A 956      14.070  -1.145  -6.715  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.257  -0.207  -6.859  1.00  0.00           C
ATOM     51  CE  LYS A 956      16.493  -0.943  -7.353  1.00  0.00           C
ATOM     52  NZ  LYS A 956      17.370  -0.064  -8.174  1.00  0.00           N
ATOM     53  H   LYS A 956      11.664  -2.219  -6.120  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.906  -3.829  -6.039  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.507  -1.162  -4.669  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.063  -1.910  -5.003  1.00  0.00           H
ATOM     57  HG2 LYS A 956      14.136  -1.911  -7.475  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.158  -0.581  -6.849  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.008   0.569  -7.566  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.473   0.235  -5.897  1.00  0.00           H
ATOM     61  HE2 LYS A 956      17.050  -1.298  -6.500  1.00  0.00           H
ATOM     62  HE3 LYS A 956      16.178  -1.785  -7.953  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      18.314   0.004  -7.741  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      17.469  -0.454  -9.134  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.961   0.889  -8.239  1.00  0.00           H
ATOM     66  N   ILE A 957      12.494  -3.453  -3.106  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.452  -3.971  -1.744  1.00  0.00           C
ATOM     68  C   ILE A 957      12.549  -5.493  -1.731  1.00  0.00           C
ATOM     69  O   ILE A 957      13.167  -6.078  -0.841  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.162  -3.544  -1.019  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.030  -2.020  -1.021  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.152  -4.080   0.405  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.142  -1.316  -0.274  1.00  0.00           C
ATOM     74  H   ILE A 957      11.793  -2.837  -3.405  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.295  -3.562  -1.207  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.322  -3.972  -1.545  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.040  -1.665  -2.040  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.093  -1.747  -0.558  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.222  -5.158   0.384  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.994  -3.676   0.947  1.00  0.00           H
ATOM     81 HG23 ILE A 957      10.235  -3.788   0.893  1.00  0.00           H
ATOM     82 HD11 ILE A 957      13.084  -1.508  -0.766  1.00  0.00           H
ATOM     83 HD12 ILE A 957      11.951  -0.253  -0.263  1.00  0.00           H
ATOM     84 HD13 ILE A 957      12.183  -1.685   0.740  1.00  0.00           H
ATOM     85  N   ILE A 958      11.937  -6.128  -2.725  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.957  -7.582  -2.830  1.00  0.00           C
ATOM     87  C   ILE A 958      13.224  -8.065  -3.527  1.00  0.00           C
ATOM     88  O   ILE A 958      13.814  -9.073  -3.137  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.730  -8.108  -3.596  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.445  -7.512  -3.017  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.685  -9.628  -3.545  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.832  -6.437  -3.886  1.00  0.00           C
ATOM     93  H   ILE A 958      11.462  -5.606  -3.405  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.933  -7.988  -1.829  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.823  -7.809  -4.629  1.00  0.00           H
ATOM     96 HG12 ILE A 958       8.715  -8.296  -2.896  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.663  -7.077  -2.052  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.616 -10.028  -3.919  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.540  -9.950  -2.524  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.869  -9.985  -4.155  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.867  -6.746  -4.920  1.00  0.00           H
ATOM    102 HD12 ILE A 958       7.805  -6.278  -3.592  1.00  0.00           H
ATOM    103 HD13 ILE A 958       9.387  -5.518  -3.766  1.00  0.00           H
ATOM    104  N   ILE A 959      13.638  -7.338  -4.560  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.837  -7.692  -5.310  1.00  0.00           C
ATOM    106  C   ILE A 959      16.064  -7.718  -4.405  1.00  0.00           C
ATOM    107  O   ILE A 959      16.974  -8.523  -4.598  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.088  -6.707  -6.467  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.876  -6.663  -7.400  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.340  -7.100  -7.236  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.560  -7.995  -8.043  1.00  0.00           C
ATOM    112  H   ILE A 959      13.126  -6.546  -4.823  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.690  -8.677  -5.728  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.246  -5.725  -6.047  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.009  -6.352  -6.839  1.00  0.00           H
ATOM    116 HG13 ILE A 959      14.064  -5.949  -8.189  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.303  -8.154  -7.469  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.395  -6.530  -8.151  1.00  0.00           H
ATOM    119 HG23 ILE A 959      17.212  -6.896  -6.632  1.00  0.00           H
ATOM    120 HD11 ILE A 959      14.437  -8.367  -8.550  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.258  -8.700  -7.282  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.758  -7.870  -8.756  1.00  0.00           H
ATOM    123  N   GLY A 960      16.081  -6.831  -3.414  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.201  -6.770  -2.493  1.00  0.00           C
ATOM    125  C   GLY A 960      17.540  -8.124  -1.903  1.00  0.00           C
ATOM    126  O   GLY A 960      18.595  -8.698  -2.177  1.00  0.00           O
ATOM    127  H   GLY A 960      15.328  -6.213  -3.309  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.065  -6.390  -3.017  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.953  -6.092  -1.689  1.00  0.00           H
ATOM    130  N   PRO A 961      16.633  -8.656  -1.070  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.820  -9.957  -0.422  1.00  0.00           C
ATOM    132  C   PRO A 961      16.736 -11.115  -1.411  1.00  0.00           C
ATOM    133  O   PRO A 961      17.332 -12.172  -1.197  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.664 -10.024   0.580  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.617  -9.131   0.009  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.354  -8.028  -0.699  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.761 -10.005   0.107  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.314 -11.044   0.661  1.00  0.00           H
ATOM    139  HB3 PRO A 961      15.999  -9.674   1.545  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.005  -9.682  -0.689  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.009  -8.725   0.804  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.809  -7.713  -1.576  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.514  -7.193  -0.032  1.00  0.00           H
ATOM    144  N   LEU A 962      15.993 -10.910  -2.493  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.832 -11.937  -3.516  1.00  0.00           C
ATOM    146  C   LEU A 962      17.149 -12.196  -4.240  1.00  0.00           C
ATOM    147  O   LEU A 962      17.516 -13.345  -4.490  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.757 -11.519  -4.521  1.00  0.00           C
ATOM    149  CG  LEU A 962      14.833 -12.180  -5.898  1.00  0.00           C
ATOM    150  CD1 LEU A 962      14.875 -13.694  -5.762  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.654 -11.753  -6.760  1.00  0.00           C
ATOM    152  H   LEU A 962      15.543 -10.048  -2.608  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.520 -12.847  -3.025  1.00  0.00           H
ATOM    154  HB2 LEU A 962      13.795 -11.755  -4.093  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.834 -10.450  -4.661  1.00  0.00           H
ATOM    156  HG  LEU A 962      15.741 -11.865  -6.392  1.00  0.00           H
ATOM    157 HD11 LEU A 962      14.669 -13.969  -4.738  1.00  0.00           H
ATOM    158 HD12 LEU A 962      14.131 -14.135  -6.410  1.00  0.00           H
ATOM    159 HD13 LEU A 962      15.854 -14.054  -6.041  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.803 -12.382  -6.543  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.404 -10.724  -6.545  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.917 -11.849  -7.803  1.00  0.00           H
ATOM    163  N   ILE A 963      17.856 -11.122  -4.573  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.134 -11.234  -5.266  1.00  0.00           C
ATOM    165  C   ILE A 963      20.245 -11.643  -4.306  1.00  0.00           C
ATOM    166  O   ILE A 963      21.156 -12.386  -4.674  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.522  -9.909  -5.948  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.497  -9.544  -7.024  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.916 -10.011  -6.549  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.467 -10.516  -8.183  1.00  0.00           C
ATOM    171  H   ILE A 963      17.511 -10.233  -4.347  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.034 -11.993  -6.029  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.536  -9.134  -5.197  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.513  -9.524  -6.583  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.732  -8.565  -7.417  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.101  -9.152  -7.177  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.649 -10.043  -5.756  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.987 -10.912  -7.141  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.816 -10.021  -9.077  1.00  0.00           H
ATOM    180 HD12 ILE A 963      19.108 -11.357  -7.965  1.00  0.00           H
ATOM    181 HD13 ILE A 963      17.456 -10.863  -8.336  1.00  0.00           H
ATOM    182  N   PHE A 964      20.164 -11.155  -3.072  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.163 -11.471  -2.058  1.00  0.00           C
ATOM    184  C   PHE A 964      21.124 -12.954  -1.699  1.00  0.00           C
ATOM    185  O   PHE A 964      22.157 -13.621  -1.657  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.932 -10.625  -0.804  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.125  -9.803  -0.408  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.169  -8.445  -0.678  1.00  0.00           C
ATOM    189  CD2 PHE A 964      23.204 -10.389   0.235  1.00  0.00           C
ATOM    190  CE1 PHE A 964      23.265  -7.686  -0.314  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.303  -9.635   0.601  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.334  -8.282   0.325  1.00  0.00           C
ATOM    193  H   PHE A 964      19.414 -10.568  -2.839  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.134 -11.237  -2.466  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.109  -9.949  -0.981  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.687 -11.276   0.021  1.00  0.00           H
ATOM    197  HD1 PHE A 964      21.333  -7.977  -1.179  1.00  0.00           H
ATOM    198  HD2 PHE A 964      23.182 -11.447   0.450  1.00  0.00           H
ATOM    199  HE1 PHE A 964      23.286  -6.628  -0.532  1.00  0.00           H
ATOM    200  HE2 PHE A 964      25.137 -10.104   1.101  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.191  -7.691   0.611  1.00  0.00           H
ATOM    202  N   VAL A 965      19.923 -13.462  -1.439  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.748 -14.865  -1.084  1.00  0.00           C
ATOM    204  C   VAL A 965      20.015 -15.772  -2.279  1.00  0.00           C
ATOM    205  O   VAL A 965      20.591 -16.851  -2.137  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.326 -15.137  -0.555  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.150 -16.612  -0.231  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.039 -14.276   0.665  1.00  0.00           C
ATOM    209  H   VAL A 965      19.137 -12.879  -1.489  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.452 -15.102  -0.300  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.620 -14.874  -1.329  1.00  0.00           H
ATOM    212 HG11 VAL A 965      19.120 -17.076  -0.124  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.599 -16.714   0.692  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.607 -17.094  -1.030  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.491 -14.725   1.537  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.450 -13.289   0.515  1.00  0.00           H
ATOM    217 HG23 VAL A 965      16.971 -14.202   0.811  1.00  0.00           H
ATOM    218  N   PHE A 966      19.594 -15.328  -3.459  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.788 -16.100  -4.681  1.00  0.00           C
ATOM    220  C   PHE A 966      21.270 -16.364  -4.927  1.00  0.00           C
ATOM    221  O   PHE A 966      21.696 -17.514  -5.048  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.184 -15.362  -5.877  1.00  0.00           C
ATOM    223  CG  PHE A 966      19.324 -16.106  -7.174  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.938 -17.433  -7.271  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.842 -15.479  -8.295  1.00  0.00           C
ATOM    226  CE1 PHE A 966      19.066 -18.121  -8.463  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.971 -16.161  -9.490  1.00  0.00           C
ATOM    228  CZ  PHE A 966      19.584 -17.485  -9.574  1.00  0.00           C
ATOM    229  H   PHE A 966      19.141 -14.460  -3.508  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.281 -17.045  -4.558  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.131 -15.202  -5.698  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.675 -14.406  -5.986  1.00  0.00           H
ATOM    233  HD1 PHE A 966      18.533 -17.933  -6.402  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.146 -14.444  -8.231  1.00  0.00           H
ATOM    235  HE1 PHE A 966      18.762 -19.156  -8.525  1.00  0.00           H
ATOM    236  HE2 PHE A 966      20.376 -15.661 -10.357  1.00  0.00           H
ATOM    237  HZ  PHE A 966      19.683 -18.020 -10.506  1.00  0.00           H
ATOM    238  N   LEU A 967      22.051 -15.293  -5.003  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.487 -15.407  -5.236  1.00  0.00           C
ATOM    240  C   LEU A 967      24.147 -16.261  -4.158  1.00  0.00           C
ATOM    241  O   LEU A 967      24.804 -17.259  -4.458  1.00  0.00           O
ATOM    242  CB  LEU A 967      24.131 -14.020  -5.269  1.00  0.00           C
ATOM    243  CG  LEU A 967      24.203 -13.346  -6.640  1.00  0.00           C
ATOM    244  CD1 LEU A 967      25.222 -14.046  -7.525  1.00  0.00           C
ATOM    245  CD2 LEU A 967      22.834 -13.338  -7.303  1.00  0.00           C
ATOM    246  H   LEU A 967      21.655 -14.403  -4.899  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.630 -15.885  -6.194  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.563 -13.377  -4.614  1.00  0.00           H
ATOM    249  HB3 LEU A 967      25.139 -14.115  -4.892  1.00  0.00           H
ATOM    250  HG  LEU A 967      24.521 -12.320  -6.513  1.00  0.00           H
ATOM    251 HD11 LEU A 967      25.362 -13.477  -8.432  1.00  0.00           H
ATOM    252 HD12 LEU A 967      26.163 -14.124  -7.000  1.00  0.00           H
ATOM    253 HD13 LEU A 967      24.866 -15.035  -7.772  1.00  0.00           H
ATOM    254 HD21 LEU A 967      22.463 -14.350  -7.375  1.00  0.00           H
ATOM    255 HD22 LEU A 967      22.151 -12.746  -6.712  1.00  0.00           H
ATOM    256 HD23 LEU A 967      22.915 -12.913  -8.292  1.00  0.00           H
ATOM    257  N   PHE A 968      23.967 -15.865  -2.903  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.544 -16.594  -1.780  1.00  0.00           C
ATOM    259  C   PHE A 968      24.140 -18.065  -1.822  1.00  0.00           C
ATOM    260  O   PHE A 968      24.924 -18.946  -1.469  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.100 -15.969  -0.456  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.212 -15.831   0.544  1.00  0.00           C
ATOM    263  CD1 PHE A 968      25.394 -14.647   1.239  1.00  0.00           C
ATOM    264  CD2 PHE A 968      26.076 -16.887   0.789  1.00  0.00           C
ATOM    265  CE1 PHE A 968      26.416 -14.517   2.161  1.00  0.00           C
ATOM    266  CE2 PHE A 968      27.099 -16.763   1.710  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.270 -15.576   2.396  1.00  0.00           C
ATOM    268  H   PHE A 968      23.433 -15.061  -2.728  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.618 -16.526  -1.859  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.702 -14.984  -0.647  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.330 -16.585  -0.016  1.00  0.00           H
ATOM    272  HD1 PHE A 968      24.725 -13.817   1.056  1.00  0.00           H
ATOM    273  HD2 PHE A 968      25.945 -17.815   0.253  1.00  0.00           H
ATOM    274  HE1 PHE A 968      26.546 -13.587   2.695  1.00  0.00           H
ATOM    275  HE2 PHE A 968      27.766 -17.592   1.891  1.00  0.00           H
ATOM    276  HZ  PHE A 968      28.069 -15.477   3.116  1.00  0.00           H
ATOM    277  N   SER A 969      22.910 -18.323  -2.255  1.00  0.00           N
ATOM    278  CA  SER A 969      22.399 -19.686  -2.340  1.00  0.00           C
ATOM    279  C   SER A 969      23.187 -20.499  -3.362  1.00  0.00           C
ATOM    280  O   SER A 969      23.534 -21.655  -3.119  1.00  0.00           O
ATOM    281  CB  SER A 969      20.916 -19.675  -2.714  1.00  0.00           C
ATOM    282  OG  SER A 969      20.559 -20.850  -3.420  1.00  0.00           O
ATOM    283  H   SER A 969      22.332 -17.578  -2.523  1.00  0.00           H
ATOM    284  HA  SER A 969      22.513 -20.143  -1.368  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.321 -19.615  -1.815  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.711 -18.817  -3.338  1.00  0.00           H
ATOM    287  HG  SER A 969      20.618 -21.607  -2.833  1.00  0.00           H
ATOM    288  N   VAL A 970      23.466 -19.887  -4.508  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.213 -20.552  -5.569  1.00  0.00           C
ATOM    290  C   VAL A 970      25.681 -20.711  -5.189  1.00  0.00           C
ATOM    291  O   VAL A 970      26.310 -21.721  -5.507  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.119 -19.774  -6.895  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.908 -20.482  -7.986  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.665 -19.598  -7.306  1.00  0.00           C
ATOM    295  H   VAL A 970      23.162 -18.965  -4.644  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.782 -21.531  -5.718  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.551 -18.795  -6.746  1.00  0.00           H
ATOM    298 HG11 VAL A 970      24.655 -20.057  -8.946  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.965 -20.357  -7.805  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.664 -21.534  -7.982  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.541 -19.906  -8.334  1.00  0.00           H
ATOM    302 HG22 VAL A 970      22.035 -20.203  -6.671  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.386 -18.559  -7.205  1.00  0.00           H
ATOM    304  N   VAL A 971      26.223 -19.708  -4.506  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.617 -19.737  -4.081  1.00  0.00           C
ATOM    306  C   VAL A 971      27.879 -20.902  -3.134  1.00  0.00           C
ATOM    307  O   VAL A 971      28.641 -21.815  -3.452  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.019 -18.423  -3.385  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.475 -18.473  -2.949  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.769 -17.236  -4.302  1.00  0.00           C
ATOM    311  H   VAL A 971      25.671 -18.929  -4.282  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.232 -19.856  -4.961  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.406 -18.305  -2.503  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.860 -17.468  -2.861  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.548 -18.971  -1.993  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.052 -19.017  -3.682  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.671 -16.647  -4.383  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.484 -17.591  -5.281  1.00  0.00           H
ATOM    319 HG23 VAL A 971      26.976 -16.626  -3.895  1.00  0.00           H
ATOM    320  N   ILE A 972      27.241 -20.865  -1.969  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.404 -21.919  -0.975  1.00  0.00           C
ATOM    322  C   ILE A 972      27.064 -23.285  -1.562  1.00  0.00           C
ATOM    323  O   ILE A 972      27.782 -24.260  -1.349  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.519 -21.669   0.261  1.00  0.00           C
ATOM    325  CG1 ILE A 972      26.860 -20.319   0.894  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.691 -22.793   1.271  1.00  0.00           C
ATOM    327  CD1 ILE A 972      25.856 -19.867   1.931  1.00  0.00           C
ATOM    328  H   ILE A 972      26.647 -20.111  -1.773  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.437 -21.922  -0.659  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.488 -21.659  -0.058  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.824 -20.387   1.374  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.900 -19.566   0.120  1.00  0.00           H
ATOM    333 HG21 ILE A 972      25.770 -23.351   1.350  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.483 -23.452   0.946  1.00  0.00           H
ATOM    335 HG23 ILE A 972      26.943 -22.376   2.235  1.00  0.00           H
ATOM    336 HD11 ILE A 972      25.419 -20.731   2.410  1.00  0.00           H
ATOM    337 HD12 ILE A 972      26.352 -19.258   2.672  1.00  0.00           H
ATOM    338 HD13 ILE A 972      25.079 -19.290   1.453  1.00  0.00           H
ATOM    339  N   GLY A 973      25.962 -23.346  -2.305  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.546 -24.596  -2.913  1.00  0.00           C
ATOM    341  C   GLY A 973      26.656 -25.248  -3.715  1.00  0.00           C
ATOM    342  O   GLY A 973      26.884 -26.453  -3.606  1.00  0.00           O
ATOM    343  H   GLY A 973      25.428 -22.536  -2.441  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.232 -25.276  -2.135  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.710 -24.404  -3.569  1.00  0.00           H
ATOM    346  N   SER A 974      27.346 -24.451  -4.524  1.00  0.00           N
ATOM    347  CA  SER A 974      28.434 -24.958  -5.351  1.00  0.00           C
ATOM    348  C   SER A 974      29.472 -25.682  -4.500  1.00  0.00           C
ATOM    349  O   SER A 974      30.047 -26.686  -4.923  1.00  0.00           O
ATOM    350  CB  SER A 974      29.097 -23.812  -6.119  1.00  0.00           C
ATOM    351  OG  SER A 974      28.304 -23.414  -7.224  1.00  0.00           O
ATOM    352  H   SER A 974      27.116 -23.499  -4.566  1.00  0.00           H
ATOM    353  HA  SER A 974      28.014 -25.658  -6.058  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.224 -22.967  -5.459  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.062 -24.136  -6.481  1.00  0.00           H
ATOM    356  HG  SER A 974      28.658 -22.602  -7.596  1.00  0.00           H
ATOM    357  N   ILE A 975      29.707 -25.166  -3.299  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.675 -25.763  -2.387  1.00  0.00           C
ATOM    359  C   ILE A 975      30.254 -27.172  -1.984  1.00  0.00           C
ATOM    360  O   ILE A 975      31.093 -28.060  -1.825  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.853 -24.910  -1.117  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.231 -23.475  -1.489  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.909 -25.524  -0.210  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.515 -23.374  -2.281  1.00  0.00           C
ATOM    365  H   ILE A 975      29.218 -24.365  -3.019  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.626 -25.814  -2.898  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.915 -24.901  -0.582  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.441 -23.043  -2.082  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.352 -22.897  -0.584  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.354 -24.751   0.400  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.450 -26.265   0.427  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.674 -25.991  -0.813  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.843 -22.346  -2.307  1.00  0.00           H
ATOM    374 HD12 ILE A 975      33.275 -23.983  -1.814  1.00  0.00           H
ATOM    375 HD13 ILE A 975      32.344 -23.723  -3.289  1.00  0.00           H
ATOM    376  N   TYR A 976      28.951 -27.371  -1.824  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.418 -28.673  -1.440  1.00  0.00           C
ATOM    378  C   TYR A 976      28.653 -29.704  -2.539  1.00  0.00           C
ATOM    379  O   TYR A 976      28.917 -30.875  -2.263  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.923 -28.566  -1.137  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.610 -28.452   0.338  1.00  0.00           C
ATOM    382  CD1 TYR A 976      26.836 -29.519   1.200  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.089 -27.279   0.870  1.00  0.00           C
ATOM    384  CE1 TYR A 976      26.551 -29.420   2.549  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.803 -27.171   2.217  1.00  0.00           C
ATOM    386  CZ  TYR A 976      26.036 -28.244   3.052  1.00  0.00           C
ATOM    387  OH  TYR A 976      25.751 -28.140   4.394  1.00  0.00           O
ATOM    388  H   TYR A 976      28.332 -26.625  -1.965  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.935 -28.992  -0.546  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.524 -27.692  -1.628  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.422 -29.445  -1.515  1.00  0.00           H
ATOM    392  HD1 TYR A 976      27.240 -30.438   0.803  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.907 -26.441   0.213  1.00  0.00           H
ATOM    394  HE1 TYR A 976      26.734 -30.259   3.203  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.398 -26.250   2.611  1.00  0.00           H
ATOM    396  HH  TYR A 976      25.840 -29.002   4.808  1.00  0.00           H
ATOM    397  N   LEU A 977      28.556 -29.260  -3.788  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.759 -30.143  -4.931  1.00  0.00           C
ATOM    399  C   LEU A 977      30.244 -30.408  -5.158  1.00  0.00           C
ATOM    400  O   LEU A 977      30.637 -31.509  -5.546  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.141 -29.530  -6.189  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.613 -29.528  -6.253  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.132 -28.800  -7.499  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.076 -30.951  -6.224  1.00  0.00           C
ATOM    405  H   LEU A 977      28.344 -28.317  -3.945  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.267 -31.080  -4.718  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.476 -28.506  -6.257  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.508 -30.084  -7.041  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.223 -29.004  -5.391  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.107 -28.488  -7.361  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.752 -27.933  -7.672  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.195 -29.463  -8.350  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.525 -31.109  -5.309  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.422 -31.107  -7.069  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.900 -31.648  -6.274  1.00  0.00           H
ATOM    416  N   PHE A 978      31.065 -29.392  -4.913  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.508 -29.516  -5.089  1.00  0.00           C
ATOM    418  C   PHE A 978      33.126 -30.333  -3.958  1.00  0.00           C
ATOM    419  O   PHE A 978      34.077 -31.086  -4.169  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.156 -28.131  -5.147  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.552 -28.146  -5.700  1.00  0.00           C
ATOM    422  CD1 PHE A 978      34.770 -28.240  -7.065  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.648 -28.067  -4.855  1.00  0.00           C
ATOM    424  CE1 PHE A 978      36.053 -28.253  -7.578  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.933 -28.079  -5.362  1.00  0.00           C
ATOM    426  CZ  PHE A 978      37.136 -28.174  -6.725  1.00  0.00           C
ATOM    427  H   PHE A 978      30.692 -28.539  -4.606  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.684 -30.026  -6.023  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.558 -27.487  -5.774  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.197 -27.719  -4.150  1.00  0.00           H
ATOM    431  HD1 PHE A 978      33.922 -28.303  -7.734  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.490 -27.993  -3.789  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.208 -28.328  -8.644  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.778 -28.017  -4.693  1.00  0.00           H
ATOM    435  HZ  PHE A 978      38.140 -28.184  -7.123  1.00  0.00           H
ATOM    436  N   LEU A 979      32.579 -30.177  -2.757  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.076 -30.899  -1.591  1.00  0.00           C
ATOM    438  C   LEU A 979      32.632 -32.358  -1.623  1.00  0.00           C
ATOM    439  O   LEU A 979      33.408 -33.260  -1.310  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.583 -30.232  -0.305  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.539 -31.121   0.938  1.00  0.00           C
ATOM    442  CD1 LEU A 979      33.886 -31.791   1.164  1.00  0.00           C
ATOM    443  CD2 LEU A 979      32.133 -30.310   2.160  1.00  0.00           C
ATOM    444  H   LEU A 979      31.824 -29.562  -2.651  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.155 -30.863  -1.614  1.00  0.00           H
ATOM    446  HB2 LEU A 979      33.237 -29.400  -0.093  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.583 -29.865  -0.487  1.00  0.00           H
ATOM    448  HG  LEU A 979      31.801 -31.898   0.791  1.00  0.00           H
ATOM    449 HD11 LEU A 979      33.808 -32.842   0.930  1.00  0.00           H
ATOM    450 HD12 LEU A 979      34.627 -31.333   0.525  1.00  0.00           H
ATOM    451 HD13 LEU A 979      34.178 -31.672   2.196  1.00  0.00           H
ATOM    452 HD21 LEU A 979      32.118 -30.951   3.029  1.00  0.00           H
ATOM    453 HD22 LEU A 979      32.843 -29.511   2.314  1.00  0.00           H
ATOM    454 HD23 LEU A 979      31.149 -29.892   2.003  1.00  0.00           H
ATOM    455  N   ARG A 980      31.378 -32.580  -2.005  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.831 -33.930  -2.080  1.00  0.00           C
ATOM    457  C   ARG A 980      31.418 -34.690  -3.265  1.00  0.00           C
ATOM    458  O   ARG A 980      31.554 -35.913  -3.226  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.307 -33.878  -2.198  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.816 -33.459  -3.574  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.315 -33.214  -3.579  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.695 -33.643  -4.830  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.398 -33.897  -4.958  1.00  0.00           C
ATOM    464  NH1 ARG A 980      24.587 -33.766  -3.917  1.00  0.00           N
ATOM    465  NH2 ARG A 980      24.908 -34.282  -6.130  1.00  0.00           N
ATOM    466  H   ARG A 980      30.808 -31.820  -2.242  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.095 -34.446  -1.169  1.00  0.00           H
ATOM    468  HB2 ARG A 980      28.907 -34.858  -1.980  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.925 -33.174  -1.474  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.319 -32.549  -3.864  1.00  0.00           H
ATOM    471  HG3 ARG A 980      29.047 -34.242  -4.281  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.871 -33.763  -2.762  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.136 -32.158  -3.443  1.00  0.00           H
ATOM    474  HE  ARG A 980      27.276 -33.746  -5.613  1.00  0.00           H
ATOM    475 HH11 ARG A 980      24.953 -33.474  -3.033  1.00  0.00           H
ATOM    476 HH12 ARG A 980      23.610 -33.957  -4.016  1.00  0.00           H
ATOM    477 HH21 ARG A 980      25.516 -34.382  -6.917  1.00  0.00           H
ATOM    478 HH22 ARG A 980      23.932 -34.474  -6.225  1.00  0.00           H
ATOM    479  N   LYS A 981      31.765 -33.958  -4.318  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.338 -34.562  -5.515  1.00  0.00           C
ATOM    481  C   LYS A 981      33.860 -34.461  -5.499  1.00  0.00           C
ATOM    482  O   LYS A 981      34.426 -33.411  -5.805  1.00  0.00           O
ATOM    483  CB  LYS A 981      31.785 -33.882  -6.769  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.256 -34.519  -8.065  1.00  0.00           C
ATOM    485  CD  LYS A 981      31.574 -33.898  -9.272  1.00  0.00           C
ATOM    486  CE  LYS A 981      30.208 -34.518  -9.522  1.00  0.00           C
ATOM    487  NZ  LYS A 981      29.105 -33.652  -9.021  1.00  0.00           N
ATOM    488  H   LYS A 981      31.632 -32.987  -4.289  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.058 -35.604  -5.528  1.00  0.00           H
ATOM    490  HB2 LYS A 981      30.706 -33.926  -6.742  1.00  0.00           H
ATOM    491  HB3 LYS A 981      32.094 -32.846  -6.769  1.00  0.00           H
ATOM    492  HG2 LYS A 981      33.323 -34.381  -8.157  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.029 -35.576  -8.039  1.00  0.00           H
ATOM    494  HD2 LYS A 981      31.450 -32.839  -9.099  1.00  0.00           H
ATOM    495  HD3 LYS A 981      32.195 -34.051 -10.144  1.00  0.00           H
ATOM    496  HE2 LYS A 981      30.084 -34.666 -10.584  1.00  0.00           H
ATOM    497  HE3 LYS A 981      30.163 -35.472  -9.018  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      28.298 -34.238  -8.724  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      29.432 -33.093  -8.207  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      28.792 -33.003  -9.771  1.00  0.00           H
ATOM    501  N   ARG A 982      34.517 -35.560  -5.143  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.974 -35.595  -5.088  1.00  0.00           C
ATOM    503  C   ARG A 982      36.552 -36.174  -6.376  1.00  0.00           C
ATOM    504  O   ARG A 982      37.404 -35.557  -7.017  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.440 -36.424  -3.889  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.821 -36.040  -3.384  1.00  0.00           C
ATOM    507  CD  ARG A 982      37.737 -35.094  -2.197  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.837 -35.295  -1.257  1.00  0.00           N
ATOM    509  CZ  ARG A 982      40.098 -34.969  -1.521  1.00  0.00           C
ATOM    510  NH1 ARG A 982      40.415 -34.429  -2.690  1.00  0.00           N
ATOM    511  NH2 ARG A 982      41.043 -35.183  -0.615  1.00  0.00           N
ATOM    512  H   ARG A 982      34.011 -36.366  -4.910  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.326 -34.582  -4.972  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.736 -36.294  -3.080  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.461 -37.465  -4.173  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.345 -36.935  -3.081  1.00  0.00           H
ATOM    517  HG3 ARG A 982      38.364 -35.556  -4.182  1.00  0.00           H
ATOM    518  HD2 ARG A 982      37.768 -34.078  -2.560  1.00  0.00           H
ATOM    519  HD3 ARG A 982      36.802 -35.264  -1.684  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.625 -35.694  -0.388  1.00  0.00           H
ATOM    521 HH11 ARG A 982      39.705 -34.265  -3.374  1.00  0.00           H
ATOM    522 HH12 ARG A 982      41.365 -34.183  -2.885  1.00  0.00           H
ATOM    523 HH21 ARG A 982      40.808 -35.590   0.267  1.00  0.00           H
ATOM    524 HH22 ARG A 982      41.991 -34.937  -0.815  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       15
ATOM      1  N   ASN A 953       7.238  -1.462  -0.641  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.867  -0.257  -1.374  1.00  0.00           C
ATOM      3  C   ASN A 953       7.137  -0.423  -2.867  1.00  0.00           C
ATOM      4  O   ASN A 953       6.252  -0.209  -3.696  1.00  0.00           O
ATOM      5  CB  ASN A 953       7.638   0.950  -0.837  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.961   2.265  -1.171  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.823   2.510  -0.769  1.00  0.00           O
ATOM      8  ND2 ASN A 953       7.659   3.119  -1.910  1.00  0.00           N
ATOM      9  H1  ASN A 953       7.760  -2.155  -1.095  1.00  0.00           H
ATOM     10  HA  ASN A 953       5.810  -0.092  -1.228  1.00  0.00           H
ATOM     11  HB2 ASN A 953       7.715   0.871   0.238  1.00  0.00           H
ATOM     12  HB3 ASN A 953       8.629   0.957  -1.265  1.00  0.00           H
ATOM     13 HD21 ASN A 953       8.559   2.857  -2.195  1.00  0.00           H
ATOM     14 HD22 ASN A 953       7.245   3.977  -2.141  1.00  0.00           H
ATOM     15  N   ILE A 954       8.365  -0.807  -3.201  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.751  -1.004  -4.592  1.00  0.00           C
ATOM     17  C   ILE A 954       9.305  -2.407  -4.816  1.00  0.00           C
ATOM     18  O   ILE A 954       9.884  -3.007  -3.911  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.804   0.029  -5.036  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.360   1.441  -4.648  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.038  -0.065  -6.536  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.411   2.497  -4.907  1.00  0.00           C
ATOM     23  H   ILE A 954       9.026  -0.962  -2.495  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.869  -0.875  -5.204  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.732  -0.199  -4.536  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.480   1.703  -5.214  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.123   1.459  -3.594  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.931  -0.642  -6.726  1.00  0.00           H
ATOM     29 HG22 ILE A 954       9.192  -0.548  -7.003  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.157   0.927  -6.945  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.339   2.834  -5.931  1.00  0.00           H
ATOM     32 HD12 ILE A 954      10.254   3.332  -4.241  1.00  0.00           H
ATOM     33 HD13 ILE A 954      11.392   2.079  -4.735  1.00  0.00           H
ATOM     34  N   ALA A 955       9.125  -2.922  -6.027  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.610  -4.253  -6.371  1.00  0.00           C
ATOM     36  C   ALA A 955      11.091  -4.400  -6.040  1.00  0.00           C
ATOM     37  O   ALA A 955      11.518  -5.414  -5.488  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.366  -4.539  -7.845  1.00  0.00           C
ATOM     39  H   ALA A 955       8.655  -2.395  -6.706  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.049  -4.973  -5.792  1.00  0.00           H
ATOM     41  HB1 ALA A 955       8.333  -4.335  -8.086  1.00  0.00           H
ATOM     42  HB2 ALA A 955      10.007  -3.910  -8.445  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.586  -5.576  -8.052  1.00  0.00           H
ATOM     44  N   LYS A 956      11.873  -3.381  -6.381  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.307  -3.395  -6.120  1.00  0.00           C
ATOM     46  C   LYS A 956      13.590  -3.700  -4.652  1.00  0.00           C
ATOM     47  O   LYS A 956      14.561  -4.384  -4.327  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.929  -2.049  -6.500  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.430  -0.888  -5.658  1.00  0.00           C
ATOM     50  CD  LYS A 956      13.516   0.427  -6.414  1.00  0.00           C
ATOM     51  CE  LYS A 956      14.467   1.400  -5.733  1.00  0.00           C
ATOM     52  NZ  LYS A 956      14.574   2.685  -6.479  1.00  0.00           N
ATOM     53  H   LYS A 956      11.474  -2.599  -6.819  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.748  -4.170  -6.728  1.00  0.00           H
ATOM     55  HB2 LYS A 956      15.001  -2.116  -6.385  1.00  0.00           H
ATOM     56  HB3 LYS A 956      13.700  -1.841  -7.536  1.00  0.00           H
ATOM     57  HG2 LYS A 956      12.400  -1.068  -5.388  1.00  0.00           H
ATOM     58  HG3 LYS A 956      14.032  -0.819  -4.764  1.00  0.00           H
ATOM     59  HD2 LYS A 956      13.873   0.234  -7.415  1.00  0.00           H
ATOM     60  HD3 LYS A 956      12.532   0.871  -6.460  1.00  0.00           H
ATOM     61  HE2 LYS A 956      14.102   1.601  -4.737  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.445   0.945  -5.674  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      13.785   3.313  -6.223  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      15.470   3.159  -6.247  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      14.543   2.507  -7.503  1.00  0.00           H
ATOM     66  N   ILE A 957      12.736  -3.190  -3.771  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.893  -3.411  -2.339  1.00  0.00           C
ATOM     68  C   ILE A 957      12.952  -4.901  -2.016  1.00  0.00           C
ATOM     69  O   ILE A 957      13.678  -5.322  -1.115  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.743  -2.770  -1.541  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.637  -1.278  -1.867  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.954  -2.977  -0.048  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.902  -0.503  -1.570  1.00  0.00           C
ATOM     74  H   ILE A 957      11.981  -2.654  -4.092  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.820  -2.950  -2.031  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.823  -3.259  -1.821  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.415  -1.160  -2.915  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.837  -0.846  -1.283  1.00  0.00           H
ATOM     79 HG21 ILE A 957      13.012  -2.988   0.168  1.00  0.00           H
ATOM     80 HG22 ILE A 957      11.484  -2.173   0.497  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.516  -3.918   0.250  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.689   0.555  -1.592  1.00  0.00           H
ATOM     83 HD12 ILE A 957      13.270  -0.776  -0.593  1.00  0.00           H
ATOM     84 HD13 ILE A 957      13.649  -0.736  -2.315  1.00  0.00           H
ATOM     85  N   ILE A 958      12.185  -5.692  -2.758  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.152  -7.135  -2.552  1.00  0.00           C
ATOM     87  C   ILE A 958      13.292  -7.822  -3.297  1.00  0.00           C
ATOM     88  O   ILE A 958      13.856  -8.806  -2.816  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.813  -7.739  -3.015  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.643  -6.927  -2.457  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.711  -9.194  -2.580  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.289  -7.428  -2.912  1.00  0.00           C
ATOM     93  H   ILE A 958      11.628  -5.297  -3.460  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.263  -7.323  -1.494  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.783  -7.708  -4.093  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.665  -6.967  -1.380  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.742  -5.900  -2.778  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.094  -9.263  -1.696  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.268  -9.776  -3.375  1.00  0.00           H
ATOM    100 HG23 ILE A 958      11.698  -9.575  -2.362  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.238  -7.397  -3.990  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.149  -8.444  -2.573  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.515  -6.800  -2.496  1.00  0.00           H
ATOM    104  N   ILE A 959      13.626  -7.297  -4.470  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.700  -7.858  -5.280  1.00  0.00           C
ATOM    106  C   ILE A 959      16.031  -7.809  -4.537  1.00  0.00           C
ATOM    107  O   ILE A 959      16.879  -8.685  -4.701  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.845  -7.112  -6.619  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.532  -7.169  -7.404  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.983  -7.706  -7.436  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.482  -6.205  -8.568  1.00  0.00           C
ATOM    112  H   ILE A 959      13.139  -6.513  -4.799  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.455  -8.890  -5.489  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.085  -6.082  -6.408  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.396  -8.166  -7.793  1.00  0.00           H
ATOM    116 HG13 ILE A 959      12.714  -6.932  -6.739  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.025  -7.221  -8.401  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.917  -7.554  -6.916  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.814  -8.764  -7.572  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.042  -5.273  -8.245  1.00  0.00           H
ATOM    121 HD12 ILE A 959      14.483  -6.024  -8.929  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.884  -6.629  -9.361  1.00  0.00           H
ATOM    123  N   GLY A 960      16.208  -6.777  -3.718  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.437  -6.632  -2.960  1.00  0.00           C
ATOM    125  C   GLY A 960      17.812  -7.899  -2.216  1.00  0.00           C
ATOM    126  O   GLY A 960      18.809  -8.553  -2.523  1.00  0.00           O
ATOM    127  H   GLY A 960      15.497  -6.108  -3.627  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.237  -6.376  -3.639  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.314  -5.832  -2.245  1.00  0.00           H
ATOM    130  N   PRO A 961      17.001  -8.261  -1.211  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.232  -9.459  -0.399  1.00  0.00           C
ATOM    132  C   PRO A 961      16.996 -10.745  -1.183  1.00  0.00           C
ATOM    133  O   PRO A 961      17.605 -11.778  -0.900  1.00  0.00           O
ATOM    134  CB  PRO A 961      16.208  -9.326   0.731  1.00  0.00           C
ATOM    135  CG  PRO A 961      15.122  -8.481   0.160  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.794  -7.529  -0.790  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.230  -9.470   0.016  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.844 -10.306   1.007  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.669  -8.853   1.585  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.414  -9.101  -0.369  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.628  -7.936   0.950  1.00  0.00           H
ATOM    142  HD2 PRO A 961      15.154  -7.323  -1.635  1.00  0.00           H
ATOM    143  HD3 PRO A 961      16.058  -6.613  -0.282  1.00  0.00           H
ATOM    144  N   LEU A 962      16.109 -10.677  -2.170  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.793 -11.836  -2.997  1.00  0.00           C
ATOM    146  C   LEU A 962      17.007 -12.273  -3.810  1.00  0.00           C
ATOM    147  O   LEU A 962      17.273 -13.466  -3.954  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.625 -11.517  -3.932  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.228 -11.807  -3.384  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.164 -11.393  -4.390  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.087 -13.280  -3.032  1.00  0.00           C
ATOM    152  H   LEU A 962      15.656  -9.826  -2.348  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.506 -12.643  -2.339  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.674 -10.467  -4.175  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.756 -12.099  -4.833  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.075 -11.230  -2.482  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.232 -12.023  -5.265  1.00  0.00           H
ATOM    158 HD12 LEU A 962      11.186 -11.500  -3.944  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.319 -10.363  -4.675  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.820 -13.378  -1.990  1.00  0.00           H
ATOM    161 HD22 LEU A 962      12.317 -13.725  -3.645  1.00  0.00           H
ATOM    162 HD23 LEU A 962      14.026 -13.784  -3.212  1.00  0.00           H
ATOM    163  N   ILE A 963      17.740 -11.299  -4.338  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.928 -11.583  -5.134  1.00  0.00           C
ATOM    165  C   ILE A 963      20.132 -11.866  -4.243  1.00  0.00           C
ATOM    166  O   ILE A 963      20.978 -12.699  -4.569  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.266 -10.414  -6.078  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.123 -10.184  -7.070  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.567 -10.688  -6.816  1.00  0.00           C
ATOM    170  CD1 ILE A 963      17.912 -11.337  -8.026  1.00  0.00           C
ATOM    171  H   ILE A 963      17.477 -10.367  -4.188  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.725 -12.457  -5.735  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.399  -9.525  -5.481  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.205 -10.035  -6.523  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.337  -9.301  -7.655  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.402 -10.441  -6.177  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.616 -11.733  -7.084  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.608 -10.085  -7.711  1.00  0.00           H
ATOM    179 HD11 ILE A 963      16.899 -11.700  -7.934  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.084 -11.002  -9.038  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.602 -12.133  -7.788  1.00  0.00           H
ATOM    182  N   PHE A 964      20.203 -11.168  -3.114  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.304 -11.345  -2.174  1.00  0.00           C
ATOM    184  C   PHE A 964      21.281 -12.745  -1.567  1.00  0.00           C
ATOM    185  O   PHE A 964      22.320 -13.392  -1.432  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.228 -10.294  -1.064  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.470  -9.458  -0.944  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.396  -8.075  -0.980  1.00  0.00           C
ATOM    189  CD2 PHE A 964      23.711 -10.056  -0.795  1.00  0.00           C
ATOM    190  CE1 PHE A 964      23.538  -7.303  -0.869  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.856  -9.289  -0.684  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.769  -7.911  -0.722  1.00  0.00           C
ATOM    193  H   PHE A 964      19.498 -10.518  -2.908  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.227 -11.216  -2.717  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.400  -9.630  -1.262  1.00  0.00           H
ATOM    196  HB3 PHE A 964      21.068 -10.791  -0.119  1.00  0.00           H
ATOM    197  HD1 PHE A 964      21.433  -7.599  -1.095  1.00  0.00           H
ATOM    198  HD2 PHE A 964      23.781 -11.133  -0.766  1.00  0.00           H
ATOM    199  HE1 PHE A 964      23.466  -6.226  -0.900  1.00  0.00           H
ATOM    200  HE2 PHE A 964      25.817  -9.766  -0.569  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.661  -7.309  -0.635  1.00  0.00           H
ATOM    202  N   VAL A 965      20.089 -13.206  -1.201  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.930 -14.528  -0.609  1.00  0.00           C
ATOM    204  C   VAL A 965      20.049 -15.621  -1.665  1.00  0.00           C
ATOM    205  O   VAL A 965      20.779 -16.596  -1.486  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.572 -14.664   0.104  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.410 -16.061   0.683  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.433 -13.608   1.190  1.00  0.00           C
ATOM    209  H   VAL A 965      19.298 -12.643  -1.334  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.713 -14.663   0.124  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.789 -14.508  -0.623  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.735 -16.026   1.526  1.00  0.00           H
ATOM    213 HG12 VAL A 965      18.008 -16.720  -0.072  1.00  0.00           H
ATOM    214 HG13 VAL A 965      19.372 -16.430   1.008  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.559 -14.069   2.159  1.00  0.00           H
ATOM    216 HG22 VAL A 965      19.188 -12.849   1.052  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.453 -13.158   1.131  1.00  0.00           H
ATOM    218  N   PHE A 966      19.326 -15.452  -2.768  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.350 -16.424  -3.854  1.00  0.00           C
ATOM    220  C   PHE A 966      20.775 -16.648  -4.353  1.00  0.00           C
ATOM    221  O   PHE A 966      21.223 -17.786  -4.496  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.462 -15.954  -5.008  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.226 -17.007  -6.052  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.124 -17.843  -5.976  1.00  0.00           C
ATOM    225  CD2 PHE A 966      19.108 -17.163  -7.109  1.00  0.00           C
ATOM    226  CE1 PHE A 966      16.904 -18.814  -6.935  1.00  0.00           C
ATOM    227  CE2 PHE A 966      18.894 -18.131  -8.071  1.00  0.00           C
ATOM    228  CZ  PHE A 966      17.791 -18.958  -7.984  1.00  0.00           C
ATOM    229  H   PHE A 966      18.763 -14.654  -2.852  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.965 -17.357  -3.472  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.501 -15.656  -4.615  1.00  0.00           H
ATOM    232  HB3 PHE A 966      18.927 -15.106  -5.488  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.429 -17.730  -5.155  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.972 -16.518  -7.179  1.00  0.00           H
ATOM    235  HE1 PHE A 966      16.041 -19.458  -6.863  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.589 -18.243  -8.890  1.00  0.00           H
ATOM    237  HZ  PHE A 966      17.621 -19.716  -8.735  1.00  0.00           H
ATOM    238  N   LEU A 967      21.481 -15.554  -4.617  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.855 -15.629  -5.100  1.00  0.00           C
ATOM    240  C   LEU A 967      23.760 -16.296  -4.069  1.00  0.00           C
ATOM    241  O   LEU A 967      24.484 -17.242  -4.381  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.379 -14.230  -5.427  1.00  0.00           C
ATOM    243  CG  LEU A 967      22.864 -13.606  -6.724  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.393 -12.189  -6.881  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.259 -14.460  -7.920  1.00  0.00           C
ATOM    246  H   LEU A 967      21.070 -14.675  -4.483  1.00  0.00           H
ATOM    247  HA  LEU A 967      22.857 -16.225  -6.001  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.104 -13.576  -4.613  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.457 -14.287  -5.491  1.00  0.00           H
ATOM    250  HG  LEU A 967      21.784 -13.557  -6.689  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.467 -12.215  -6.985  1.00  0.00           H
ATOM    252 HD12 LEU A 967      22.957 -11.737  -7.761  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.129 -11.607  -6.010  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.741 -15.362  -7.574  1.00  0.00           H
ATOM    255 HD22 LEU A 967      22.375 -14.718  -8.485  1.00  0.00           H
ATOM    256 HD23 LEU A 967      23.939 -13.906  -8.549  1.00  0.00           H
ATOM    257  N   PHE A 968      23.712 -15.798  -2.838  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.526 -16.346  -1.759  1.00  0.00           C
ATOM    259  C   PHE A 968      24.256 -17.836  -1.577  1.00  0.00           C
ATOM    260  O   PHE A 968      25.175 -18.620  -1.339  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.247 -15.601  -0.452  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.326 -15.774   0.579  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.592 -15.252   0.369  1.00  0.00           C
ATOM    264  CD2 PHE A 968      25.074 -16.458   1.757  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.587 -15.408   1.316  1.00  0.00           C
ATOM    266  CE2 PHE A 968      26.064 -16.617   2.707  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.323 -16.093   2.486  1.00  0.00           C
ATOM    268  H   PHE A 968      23.115 -15.043  -2.650  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.563 -16.210  -2.026  1.00  0.00           H
ATOM    270  HB2 PHE A 968      24.152 -14.546  -0.660  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.322 -15.965  -0.030  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.799 -14.716  -0.547  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.090 -16.869   1.931  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.570 -14.997   1.139  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.856 -17.153   3.621  1.00  0.00           H
ATOM    276  HZ  PHE A 968      28.099 -16.215   3.227  1.00  0.00           H
ATOM    277  N   SER A 969      22.988 -18.220  -1.690  1.00  0.00           N
ATOM    278  CA  SER A 969      22.595 -19.615  -1.533  1.00  0.00           C
ATOM    279  C   SER A 969      23.214 -20.480  -2.628  1.00  0.00           C
ATOM    280  O   SER A 969      23.621 -21.615  -2.382  1.00  0.00           O
ATOM    281  CB  SER A 969      21.071 -19.744  -1.566  1.00  0.00           C
ATOM    282  OG  SER A 969      20.660 -21.038  -1.158  1.00  0.00           O
ATOM    283  H   SER A 969      22.301 -17.547  -1.880  1.00  0.00           H
ATOM    284  HA  SER A 969      22.957 -19.956  -0.575  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.636 -19.015  -0.900  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.719 -19.568  -2.572  1.00  0.00           H
ATOM    287  HG  SER A 969      20.308 -20.996  -0.266  1.00  0.00           H
ATOM    288  N   VAL A 970      23.281 -19.934  -3.838  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.850 -20.653  -4.971  1.00  0.00           C
ATOM    290  C   VAL A 970      25.361 -20.794  -4.829  1.00  0.00           C
ATOM    291  O   VAL A 970      25.906 -21.893  -4.934  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.534 -19.944  -6.302  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.148 -20.702  -7.469  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.031 -19.796  -6.482  1.00  0.00           C
ATOM    295  H   VAL A 970      22.940 -19.025  -3.971  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.407 -21.638  -4.998  1.00  0.00           H
ATOM    297  HB  VAL A 970      23.971 -18.957  -6.273  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.224 -20.649  -7.407  1.00  0.00           H
ATOM    299 HG12 VAL A 970      23.836 -21.736  -7.431  1.00  0.00           H
ATOM    300 HG13 VAL A 970      23.818 -20.261  -8.398  1.00  0.00           H
ATOM    301 HG21 VAL A 970      21.727 -20.295  -7.390  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.522 -20.240  -5.640  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.778 -18.748  -6.545  1.00  0.00           H
ATOM    304  N   VAL A 971      26.035 -19.674  -4.589  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.484 -19.672  -4.431  1.00  0.00           C
ATOM    306  C   VAL A 971      27.920 -20.654  -3.349  1.00  0.00           C
ATOM    307  O   VAL A 971      28.657 -21.603  -3.619  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.009 -18.268  -4.075  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.519 -18.291  -3.897  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.605 -17.263  -5.144  1.00  0.00           C
ATOM    311  H   VAL A 971      25.545 -18.828  -4.516  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.923 -19.969  -5.372  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.562 -17.965  -3.139  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.954 -18.984  -4.601  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.917 -17.302  -4.072  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.758 -18.602  -2.891  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.194 -17.428  -6.034  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.558 -17.386  -5.377  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.777 -16.261  -4.779  1.00  0.00           H
ATOM    320  N   ILE A 972      27.460 -20.420  -2.125  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.801 -21.285  -1.003  1.00  0.00           C
ATOM    322  C   ILE A 972      27.247 -22.691  -1.205  1.00  0.00           C
ATOM    323  O   ILE A 972      27.879 -23.679  -0.831  1.00  0.00           O
ATOM    324  CB  ILE A 972      27.267 -20.720   0.326  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.776 -19.294   0.541  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.678 -21.615   1.486  1.00  0.00           C
ATOM    327  CD1 ILE A 972      29.283 -19.195   0.620  1.00  0.00           C
ATOM    328  H   ILE A 972      26.877 -19.648  -1.973  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.879 -21.340  -0.940  1.00  0.00           H
ATOM    330  HB  ILE A 972      26.189 -20.707   0.278  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.446 -18.673  -0.277  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.369 -18.910   1.465  1.00  0.00           H
ATOM    333 HG21 ILE A 972      28.114 -21.013   2.269  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.809 -22.130   1.869  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.403 -22.339   1.142  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.714 -19.516  -0.317  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.568 -18.172   0.815  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.644 -19.828   1.417  1.00  0.00           H
ATOM    339  N   GLY A 973      26.061 -22.774  -1.800  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.441 -24.064  -2.043  1.00  0.00           C
ATOM    341  C   GLY A 973      26.257 -24.931  -2.981  1.00  0.00           C
ATOM    342  O   GLY A 973      26.288 -26.154  -2.839  1.00  0.00           O
ATOM    343  H   GLY A 973      25.603 -21.953  -2.076  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.327 -24.580  -1.101  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.465 -23.906  -2.476  1.00  0.00           H
ATOM    346  N   SER A 974      26.918 -24.298  -3.945  1.00  0.00           N
ATOM    347  CA  SER A 974      27.733 -25.021  -4.914  1.00  0.00           C
ATOM    348  C   SER A 974      28.741 -25.925  -4.211  1.00  0.00           C
ATOM    349  O   SER A 974      29.010 -27.040  -4.659  1.00  0.00           O
ATOM    350  CB  SER A 974      28.466 -24.038  -5.830  1.00  0.00           C
ATOM    351  OG  SER A 974      28.663 -24.592  -7.119  1.00  0.00           O
ATOM    352  H   SER A 974      26.854 -23.322  -4.007  1.00  0.00           H
ATOM    353  HA  SER A 974      27.074 -25.633  -5.512  1.00  0.00           H
ATOM    354  HB2 SER A 974      27.882 -23.135  -5.925  1.00  0.00           H
ATOM    355  HB3 SER A 974      29.429 -23.801  -5.401  1.00  0.00           H
ATOM    356  HG  SER A 974      29.235 -24.016  -7.631  1.00  0.00           H
ATOM    357  N   ILE A 975      29.294 -25.436  -3.106  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.270 -26.200  -2.339  1.00  0.00           C
ATOM    359  C   ILE A 975      29.696 -27.542  -1.898  1.00  0.00           C
ATOM    360  O   ILE A 975      30.402 -28.550  -1.864  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.742 -25.423  -1.096  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.328 -24.070  -1.505  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.766 -26.237  -0.319  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.597 -23.150  -0.335  1.00  0.00           C
ATOM    365  H   ILE A 975      29.039 -24.542  -2.799  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.127 -26.378  -2.974  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.888 -25.259  -0.456  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.261 -24.230  -2.021  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.635 -23.572  -2.168  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.618 -26.440  -0.950  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.085 -25.680   0.549  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.321 -27.170  -0.005  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.575 -23.361   0.072  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.560 -22.123  -0.669  1.00  0.00           H
ATOM    375 HD13 ILE A 975      30.848 -23.307   0.427  1.00  0.00           H
ATOM    376  N   TYR A 976      28.410 -27.547  -1.563  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.740 -28.765  -1.124  1.00  0.00           C
ATOM    378  C   TYR A 976      27.924 -29.886  -2.143  1.00  0.00           C
ATOM    379  O   TYR A 976      28.200 -31.031  -1.782  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.250 -28.501  -0.903  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.576 -29.532  -0.027  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.374 -30.831  -0.478  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.140 -29.208   1.252  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.757 -31.776   0.319  1.00  0.00           C
ATOM    385  CE2 TYR A 976      24.524 -30.147   2.057  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.335 -31.430   1.586  1.00  0.00           C
ATOM    387  OH  TYR A 976      23.721 -32.368   2.383  1.00  0.00           O
ATOM    388  H   TYR A 976      27.900 -26.712  -1.611  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.185 -29.069  -0.188  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.128 -27.537  -0.434  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.746 -28.497  -1.859  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.706 -31.099  -1.470  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.289 -28.202   1.618  1.00  0.00           H
ATOM    394  HE1 TYR A 976      24.609 -32.781  -0.049  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.193 -29.876   3.048  1.00  0.00           H
ATOM    396  HH  TYR A 976      22.862 -32.589   2.014  1.00  0.00           H
ATOM    397  N   LEU A 977      27.770 -29.548  -3.418  1.00  0.00           N
ATOM    398  CA  LEU A 977      27.919 -30.524  -4.492  1.00  0.00           C
ATOM    399  C   LEU A 977      29.392 -30.770  -4.804  1.00  0.00           C
ATOM    400  O   LEU A 977      29.846 -31.913  -4.849  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.193 -30.044  -5.750  1.00  0.00           C
ATOM    402  CG  LEU A 977      25.689 -30.317  -5.802  1.00  0.00           C
ATOM    403  CD1 LEU A 977      24.951 -29.127  -6.396  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.404 -31.578  -6.605  1.00  0.00           C
ATOM    405  H   LEU A 977      27.550 -28.620  -3.644  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.474 -31.451  -4.161  1.00  0.00           H
ATOM    407  HB2 LEU A 977      27.337 -28.977  -5.828  1.00  0.00           H
ATOM    408  HB3 LEU A 977      27.649 -30.530  -6.600  1.00  0.00           H
ATOM    409  HG  LEU A 977      25.322 -30.469  -4.797  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.434 -28.213  -6.086  1.00  0.00           H
ATOM    411 HD12 LEU A 977      24.966 -29.196  -7.474  1.00  0.00           H
ATOM    412 HD13 LEU A 977      23.928 -29.129  -6.049  1.00  0.00           H
ATOM    413 HD21 LEU A 977      26.178 -31.717  -7.345  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.385 -32.430  -5.941  1.00  0.00           H
ATOM    415 HD23 LEU A 977      24.448 -31.483  -7.097  1.00  0.00           H
ATOM    416  N   PHE A 978      30.134 -29.688  -5.017  1.00  0.00           N
ATOM    417  CA  PHE A 978      31.557 -29.786  -5.324  1.00  0.00           C
ATOM    418  C   PHE A 978      32.276 -30.653  -4.296  1.00  0.00           C
ATOM    419  O   PHE A 978      33.279 -31.299  -4.604  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.188 -28.392  -5.364  1.00  0.00           C
ATOM    421  CG  PHE A 978      32.534 -27.930  -6.750  1.00  0.00           C
ATOM    422  CD1 PHE A 978      31.547 -27.476  -7.610  1.00  0.00           C
ATOM    423  CD2 PHE A 978      33.846 -27.952  -7.195  1.00  0.00           C
ATOM    424  CE1 PHE A 978      31.862 -27.049  -8.886  1.00  0.00           C
ATOM    425  CE2 PHE A 978      34.167 -27.526  -8.470  1.00  0.00           C
ATOM    426  CZ  PHE A 978      33.173 -27.076  -9.317  1.00  0.00           C
ATOM    427  H   PHE A 978      29.715 -28.803  -4.968  1.00  0.00           H
ATOM    428  HA  PHE A 978      31.655 -30.244  -6.296  1.00  0.00           H
ATOM    429  HB2 PHE A 978      31.497 -27.680  -4.940  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.095 -28.400  -4.779  1.00  0.00           H
ATOM    431  HD1 PHE A 978      30.519 -27.455  -7.273  1.00  0.00           H
ATOM    432  HD2 PHE A 978      34.624 -28.305  -6.534  1.00  0.00           H
ATOM    433  HE1 PHE A 978      31.082 -26.698  -9.546  1.00  0.00           H
ATOM    434  HE2 PHE A 978      35.193 -27.548  -8.804  1.00  0.00           H
ATOM    435  HZ  PHE A 978      33.422 -26.743 -10.314  1.00  0.00           H
ATOM    436  N   LEU A 979      31.758 -30.663  -3.072  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.350 -31.451  -1.997  1.00  0.00           C
ATOM    438  C   LEU A 979      32.526 -32.906  -2.420  1.00  0.00           C
ATOM    439  O   LEU A 979      33.490 -33.564  -2.030  1.00  0.00           O
ATOM    440  CB  LEU A 979      31.478 -31.375  -0.742  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.137 -30.769   0.497  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.104 -30.059   1.358  1.00  0.00           C
ATOM    443  CD2 LEU A 979      32.854 -31.845   1.300  1.00  0.00           C
ATOM    444  H   LEU A 979      30.958 -30.129  -2.887  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.321 -31.033  -1.776  1.00  0.00           H
ATOM    446  HB2 LEU A 979      30.610 -30.780  -0.979  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.167 -32.380  -0.495  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.871 -30.038   0.186  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.071 -30.519   2.334  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.374 -29.018   1.459  1.00  0.00           H
ATOM    451 HD13 LEU A 979      30.133 -30.135   0.891  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.484 -32.425   0.642  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.461 -31.380   2.063  1.00  0.00           H
ATOM    454 HD23 LEU A 979      32.125 -32.492   1.765  1.00  0.00           H
ATOM    455  N   ARG A 980      31.590 -33.400  -3.223  1.00  0.00           N
ATOM    456  CA  ARG A 980      31.642 -34.777  -3.701  1.00  0.00           C
ATOM    457  C   ARG A 980      32.808 -34.974  -4.665  1.00  0.00           C
ATOM    458  O   ARG A 980      33.372 -36.064  -4.760  1.00  0.00           O
ATOM    459  CB  ARG A 980      30.328 -35.150  -4.390  1.00  0.00           C
ATOM    460  CG  ARG A 980      30.209 -34.613  -5.806  1.00  0.00           C
ATOM    461  CD  ARG A 980      30.698 -35.626  -6.829  1.00  0.00           C
ATOM    462  NE  ARG A 980      31.218 -34.982  -8.033  1.00  0.00           N
ATOM    463  CZ  ARG A 980      30.457 -34.326  -8.902  1.00  0.00           C
ATOM    464  NH1 ARG A 980      29.150 -34.229  -8.703  1.00  0.00           N
ATOM    465  NH2 ARG A 980      31.004 -33.767  -9.974  1.00  0.00           N
ATOM    466  H   ARG A 980      30.845 -32.826  -3.500  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.785 -35.420  -2.845  1.00  0.00           H
ATOM    468  HB2 ARG A 980      30.248 -36.226  -4.429  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.507 -34.757  -3.809  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.173 -34.385  -6.009  1.00  0.00           H
ATOM    471  HG3 ARG A 980      30.801 -33.714  -5.891  1.00  0.00           H
ATOM    472  HD2 ARG A 980      31.482 -36.219  -6.383  1.00  0.00           H
ATOM    473  HD3 ARG A 980      29.874 -36.267  -7.103  1.00  0.00           H
ATOM    474  HE  ARG A 980      32.181 -35.041  -8.199  1.00  0.00           H
ATOM    475 HH11 ARG A 980      28.735 -34.649  -7.896  1.00  0.00           H
ATOM    476 HH12 ARG A 980      28.580 -33.734  -9.359  1.00  0.00           H
ATOM    477 HH21 ARG A 980      31.989 -33.838 -10.127  1.00  0.00           H
ATOM    478 HH22 ARG A 980      30.431 -33.274 -10.628  1.00  0.00           H
ATOM    479  N   LYS A 981      33.164 -33.912  -5.380  1.00  0.00           N
ATOM    480  CA  LYS A 981      34.262 -33.967  -6.337  1.00  0.00           C
ATOM    481  C   LYS A 981      35.566 -34.357  -5.647  1.00  0.00           C
ATOM    482  O   LYS A 981      36.119 -33.586  -4.863  1.00  0.00           O
ATOM    483  CB  LYS A 981      34.427 -32.614  -7.033  1.00  0.00           C
ATOM    484  CG  LYS A 981      35.064 -32.711  -8.409  1.00  0.00           C
ATOM    485  CD  LYS A 981      35.043 -31.374  -9.129  1.00  0.00           C
ATOM    486  CE  LYS A 981      36.142 -31.288 -10.177  1.00  0.00           C
ATOM    487  NZ  LYS A 981      35.858 -32.158 -11.351  1.00  0.00           N
ATOM    488  H   LYS A 981      32.675 -33.070  -5.260  1.00  0.00           H
ATOM    489  HA  LYS A 981      34.022 -34.716  -7.076  1.00  0.00           H
ATOM    490  HB2 LYS A 981      33.454 -32.158  -7.142  1.00  0.00           H
ATOM    491  HB3 LYS A 981      35.046 -31.978  -6.417  1.00  0.00           H
ATOM    492  HG2 LYS A 981      36.089 -33.033  -8.299  1.00  0.00           H
ATOM    493  HG3 LYS A 981      34.519 -33.436  -8.997  1.00  0.00           H
ATOM    494  HD2 LYS A 981      34.087 -31.252  -9.616  1.00  0.00           H
ATOM    495  HD3 LYS A 981      35.185 -30.583  -8.406  1.00  0.00           H
ATOM    496  HE2 LYS A 981      36.225 -30.265 -10.510  1.00  0.00           H
ATOM    497  HE3 LYS A 981      37.075 -31.597  -9.728  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      36.102 -31.661 -12.232  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      36.419 -33.032 -11.293  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      34.849 -32.408 -11.375  1.00  0.00           H
ATOM    501  N   ARG A 982      36.052 -35.557  -5.946  1.00  0.00           N
ATOM    502  CA  ARG A 982      37.290 -36.049  -5.354  1.00  0.00           C
ATOM    503  C   ARG A 982      38.493 -35.285  -5.898  1.00  0.00           C
ATOM    504  O   ARG A 982      39.040 -34.409  -5.227  1.00  0.00           O
ATOM    505  CB  ARG A 982      37.454 -37.544  -5.632  1.00  0.00           C
ATOM    506  CG  ARG A 982      38.691 -38.151  -4.989  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.363 -38.797  -3.651  1.00  0.00           C
ATOM    508  NE  ARG A 982      39.286 -38.379  -2.600  1.00  0.00           N
ATOM    509  CZ  ARG A 982      40.546 -38.793  -2.521  1.00  0.00           C
ATOM    510  NH1 ARG A 982      41.029 -39.632  -3.427  1.00  0.00           N
ATOM    511  NH2 ARG A 982      41.325 -38.368  -1.535  1.00  0.00           N
ATOM    512  H   ARG A 982      35.565 -36.126  -6.578  1.00  0.00           H
ATOM    513  HA  ARG A 982      37.233 -35.894  -4.287  1.00  0.00           H
ATOM    514  HB2 ARG A 982      36.587 -38.066  -5.255  1.00  0.00           H
ATOM    515  HB3 ARG A 982      37.520 -37.695  -6.699  1.00  0.00           H
ATOM    516  HG2 ARG A 982      39.096 -38.903  -5.649  1.00  0.00           H
ATOM    517  HG3 ARG A 982      39.422 -37.373  -4.833  1.00  0.00           H
ATOM    518  HD2 ARG A 982      37.359 -38.517  -3.368  1.00  0.00           H
ATOM    519  HD3 ARG A 982      38.419 -39.870  -3.762  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.950 -37.759  -1.921  1.00  0.00           H
ATOM    521 HH11 ARG A 982      40.445 -39.954  -4.172  1.00  0.00           H
ATOM    522 HH12 ARG A 982      41.979 -39.942  -3.366  1.00  0.00           H
ATOM    523 HH21 ARG A 982      40.964 -37.735  -0.851  1.00  0.00           H
ATOM    524 HH22 ARG A 982      42.273 -38.680  -1.476  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       16
ATOM      1  N   ASN A 953       5.672  -0.672  -0.294  1.00  0.00           N
ATOM      2  CA  ASN A 953       5.566  -1.890  -1.088  1.00  0.00           C
ATOM      3  C   ASN A 953       6.036  -1.650  -2.520  1.00  0.00           C
ATOM      4  O   ASN A 953       5.294  -1.118  -3.346  1.00  0.00           O
ATOM      5  CB  ASN A 953       4.122  -2.398  -1.092  1.00  0.00           C
ATOM      6  CG  ASN A 953       3.898  -3.497  -2.112  1.00  0.00           C
ATOM      7  OD1 ASN A 953       3.004  -3.406  -2.953  1.00  0.00           O
ATOM      8  ND2 ASN A 953       4.712  -4.544  -2.042  1.00  0.00           N
ATOM      9  H1  ASN A 953       5.171   0.124  -0.572  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.199  -2.637  -0.634  1.00  0.00           H
ATOM     11  HB2 ASN A 953       3.881  -2.787  -0.113  1.00  0.00           H
ATOM     12  HB3 ASN A 953       3.459  -1.577  -1.322  1.00  0.00           H
ATOM     13 HD21 ASN A 953       5.402  -4.548  -1.345  1.00  0.00           H
ATOM     14 HD22 ASN A 953       4.590  -5.269  -2.689  1.00  0.00           H
ATOM     15  N   ILE A 954       7.271  -2.046  -2.805  1.00  0.00           N
ATOM     16  CA  ILE A 954       7.839  -1.875  -4.137  1.00  0.00           C
ATOM     17  C   ILE A 954       8.643  -3.102  -4.553  1.00  0.00           C
ATOM     18  O   ILE A 954       9.205  -3.803  -3.712  1.00  0.00           O
ATOM     19  CB  ILE A 954       8.746  -0.632  -4.207  1.00  0.00           C
ATOM     20  CG1 ILE A 954       8.040   0.577  -3.590  1.00  0.00           C
ATOM     21  CG2 ILE A 954       9.140  -0.344  -5.648  1.00  0.00           C
ATOM     22  CD1 ILE A 954       8.896   1.824  -3.557  1.00  0.00           C
ATOM     23  H   ILE A 954       7.814  -2.463  -2.104  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.023  -1.740  -4.832  1.00  0.00           H
ATOM     25  HB  ILE A 954       9.646  -0.839  -3.648  1.00  0.00           H
ATOM     26 HG12 ILE A 954       7.153   0.798  -4.161  1.00  0.00           H
ATOM     27 HG13 ILE A 954       7.759   0.340  -2.574  1.00  0.00           H
ATOM     28 HG21 ILE A 954       9.697   0.580  -5.691  1.00  0.00           H
ATOM     29 HG22 ILE A 954       9.752  -1.152  -6.022  1.00  0.00           H
ATOM     30 HG23 ILE A 954       8.250  -0.257  -6.253  1.00  0.00           H
ATOM     31 HD11 ILE A 954       8.754   2.381  -4.471  1.00  0.00           H
ATOM     32 HD12 ILE A 954       8.609   2.435  -2.715  1.00  0.00           H
ATOM     33 HD13 ILE A 954       9.935   1.546  -3.463  1.00  0.00           H
ATOM     34  N   ALA A 955       8.696  -3.354  -5.857  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.435  -4.494  -6.385  1.00  0.00           C
ATOM     36  C   ALA A 955      10.862  -4.519  -5.849  1.00  0.00           C
ATOM     37  O   ALA A 955      11.357  -5.562  -5.420  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.441  -4.459  -7.906  1.00  0.00           C
ATOM     39  H   ALA A 955       8.228  -2.758  -6.478  1.00  0.00           H
ATOM     40  HA  ALA A 955       8.927  -5.395  -6.072  1.00  0.00           H
ATOM     41  HB1 ALA A 955       8.905  -5.316  -8.288  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.962  -3.554  -8.248  1.00  0.00           H
ATOM     43  HB3 ALA A 955      10.460  -4.484  -8.263  1.00  0.00           H
ATOM     44  N   LYS A 956      11.520  -3.365  -5.877  1.00  0.00           N
ATOM     45  CA  LYS A 956      12.891  -3.254  -5.394  1.00  0.00           C
ATOM     46  C   LYS A 956      13.021  -3.830  -3.987  1.00  0.00           C
ATOM     47  O   LYS A 956      14.040  -4.430  -3.644  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.339  -1.790  -5.400  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.529  -1.218  -6.794  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.958  -1.396  -7.280  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.578  -0.067  -7.684  1.00  0.00           C
ATOM     52  NZ  LYS A 956      15.090   0.391  -9.014  1.00  0.00           N
ATOM     53  H   LYS A 956      11.072  -2.568  -6.232  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.525  -3.818  -6.061  1.00  0.00           H
ATOM     55  HB2 LYS A 956      12.596  -1.197  -4.888  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.277  -1.711  -4.870  1.00  0.00           H
ATOM     57  HG2 LYS A 956      12.863  -1.726  -7.476  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.293  -0.164  -6.776  1.00  0.00           H
ATOM     59  HD2 LYS A 956      15.548  -1.829  -6.485  1.00  0.00           H
ATOM     60  HD3 LYS A 956      14.959  -2.058  -8.134  1.00  0.00           H
ATOM     61  HE2 LYS A 956      15.324   0.674  -6.942  1.00  0.00           H
ATOM     62  HE3 LYS A 956      16.651  -0.184  -7.724  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      15.788   1.026  -9.452  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      14.940  -0.426  -9.640  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      14.191   0.902  -8.908  1.00  0.00           H
ATOM     66  N   ILE A 957      11.982  -3.645  -3.179  1.00  0.00           N
ATOM     67  CA  ILE A 957      11.980  -4.149  -1.812  1.00  0.00           C
ATOM     68  C   ILE A 957      12.157  -5.663  -1.783  1.00  0.00           C
ATOM     69  O   ILE A 957      12.798  -6.207  -0.884  1.00  0.00           O
ATOM     70  CB  ILE A 957      10.676  -3.782  -1.079  1.00  0.00           C
ATOM     71  CG1 ILE A 957      10.432  -2.273  -1.150  1.00  0.00           C
ATOM     72  CG2 ILE A 957      10.734  -4.247   0.369  1.00  0.00           C
ATOM     73  CD1 ILE A 957      11.492  -1.456  -0.446  1.00  0.00           C
ATOM     74  H   ILE A 957      11.199  -3.158  -3.511  1.00  0.00           H
ATOM     75  HA  ILE A 957      12.806  -3.691  -1.286  1.00  0.00           H
ATOM     76  HB  ILE A 957       9.860  -4.295  -1.564  1.00  0.00           H
ATOM     77 HG12 ILE A 957      10.410  -1.967  -2.184  1.00  0.00           H
ATOM     78 HG13 ILE A 957       9.480  -2.048  -0.693  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.491  -3.421   1.022  1.00  0.00           H
ATOM     80 HG22 ILE A 957      10.022  -5.045   0.519  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.728  -4.603   0.593  1.00  0.00           H
ATOM     82 HD11 ILE A 957      12.434  -1.565  -0.963  1.00  0.00           H
ATOM     83 HD12 ILE A 957      11.202  -0.415  -0.444  1.00  0.00           H
ATOM     84 HD13 ILE A 957      11.598  -1.802   0.571  1.00  0.00           H
ATOM     85  N   ILE A 958      11.586  -6.339  -2.775  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.684  -7.790  -2.866  1.00  0.00           C
ATOM     87  C   ILE A 958      12.964  -8.212  -3.579  1.00  0.00           C
ATOM     88  O   ILE A 958      13.656  -9.132  -3.142  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.475  -8.390  -3.607  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.169  -7.881  -2.994  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.529  -9.910  -3.565  1.00  0.00           C
ATOM     92  CD1 ILE A 958       7.935  -8.307  -3.759  1.00  0.00           C
ATOM     93  H   ILE A 958      11.089  -5.849  -3.462  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.697  -8.186  -1.860  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.524  -8.081  -4.640  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.080  -8.257  -1.987  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.188  -6.801  -2.970  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.496 -10.243  -2.538  1.00  0.00           H
ATOM     99 HG22 ILE A 958       9.684 -10.316  -4.101  1.00  0.00           H
ATOM    100 HG23 ILE A 958      11.444 -10.251  -4.025  1.00  0.00           H
ATOM    101 HD11 ILE A 958       7.052  -7.994  -3.222  1.00  0.00           H
ATOM    102 HD12 ILE A 958       7.943  -7.851  -4.738  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.930  -9.382  -3.864  1.00  0.00           H
ATOM    104  N   ILE A 959      13.274  -7.532  -4.678  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.473  -7.834  -5.450  1.00  0.00           C
ATOM    106  C   ILE A 959      15.732  -7.611  -4.620  1.00  0.00           C
ATOM    107  O   ILE A 959      16.735  -8.302  -4.795  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.553  -6.974  -6.725  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.270  -7.121  -7.547  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.767  -7.367  -7.553  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.172  -6.140  -8.694  1.00  0.00           C
ATOM    112  H   ILE A 959      12.683  -6.810  -4.976  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.427  -8.873  -5.743  1.00  0.00           H
ATOM    114  HB  ILE A 959      14.666  -5.942  -6.430  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.225  -8.117  -7.958  1.00  0.00           H
ATOM    116 HG13 ILE A 959      12.418  -6.964  -6.901  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.501  -6.576  -7.513  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.194  -8.276  -7.157  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.467  -7.527  -8.578  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.720  -6.523  -9.543  1.00  0.00           H
ATOM    121 HD12 ILE A 959      12.135  -6.006  -8.965  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.591  -5.191  -8.393  1.00  0.00           H
ATOM    123  N   GLY A 960      15.672  -6.640  -3.712  1.00  0.00           N
ATOM    124  CA  GLY A 960      16.813  -6.344  -2.867  1.00  0.00           C
ATOM    125  C   GLY A 960      17.384  -7.584  -2.208  1.00  0.00           C
ATOM    126  O   GLY A 960      18.504  -8.006  -2.496  1.00  0.00           O
ATOM    127  H   GLY A 960      14.846  -6.122  -3.616  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.582  -5.882  -3.467  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.506  -5.651  -2.097  1.00  0.00           H
ATOM    130  N   PRO A 961      16.605  -8.188  -1.299  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.019  -9.395  -0.577  1.00  0.00           C
ATOM    132  C   PRO A 961      17.080 -10.620  -1.483  1.00  0.00           C
ATOM    133  O   PRO A 961      17.841 -11.555  -1.230  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.928  -9.567   0.482  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.732  -8.890  -0.093  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.258  -7.740  -0.906  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.975  -9.259  -0.093  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.745 -10.620   0.647  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.240  -9.102   1.405  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.188  -9.577  -0.723  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.098  -8.527   0.703  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.637  -7.577  -1.774  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.311  -6.845  -0.304  1.00  0.00           H
ATOM    144  N   LEU A 962      16.275 -10.609  -2.540  1.00  0.00           N
ATOM    145  CA  LEU A 962      16.238 -11.720  -3.485  1.00  0.00           C
ATOM    146  C   LEU A 962      17.591 -11.904  -4.163  1.00  0.00           C
ATOM    147  O   LEU A 962      18.007 -13.027  -4.447  1.00  0.00           O
ATOM    148  CB  LEU A 962      15.155 -11.482  -4.539  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.849 -12.254  -4.346  1.00  0.00           C
ATOM    150  CD1 LEU A 962      14.055 -13.733  -4.636  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.316 -12.055  -2.935  1.00  0.00           C
ATOM    152  H   LEU A 962      15.691  -9.836  -2.689  1.00  0.00           H
ATOM    153  HA  LEU A 962      16.000 -12.617  -2.933  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.919 -10.429  -4.539  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.564 -11.758  -5.501  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.110 -11.878  -5.040  1.00  0.00           H
ATOM    157 HD11 LEU A 962      13.228 -14.297  -4.232  1.00  0.00           H
ATOM    158 HD12 LEU A 962      14.108 -13.886  -5.704  1.00  0.00           H
ATOM    159 HD13 LEU A 962      14.975 -14.064  -4.178  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.381 -12.985  -2.390  1.00  0.00           H
ATOM    161 HD22 LEU A 962      13.903 -11.301  -2.431  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.285 -11.736  -2.981  1.00  0.00           H
ATOM    163  N   ILE A 963      18.276 -10.793  -4.417  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.584 -10.833  -5.058  1.00  0.00           C
ATOM    165  C   ILE A 963      20.661 -11.292  -4.082  1.00  0.00           C
ATOM    166  O   ILE A 963      21.591 -12.007  -4.458  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.975  -9.455  -5.625  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.961  -9.007  -6.680  1.00  0.00           C
ATOM    169  CG2 ILE A 963      21.376  -9.504  -6.217  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.880  -7.505  -6.840  1.00  0.00           C
ATOM    171  H   ILE A 963      17.892  -9.927  -4.167  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.532 -11.535  -5.878  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.977  -8.744  -4.813  1.00  0.00           H
ATOM    174 HG12 ILE A 963      19.234  -9.427  -7.635  1.00  0.00           H
ATOM    175 HG13 ILE A 963      17.981  -9.365  -6.401  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.615 -10.520  -6.493  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.419  -8.873  -7.092  1.00  0.00           H
ATOM    178 HG23 ILE A 963      22.088  -9.153  -5.484  1.00  0.00           H
ATOM    179 HD11 ILE A 963      19.782  -7.052  -6.456  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.771  -7.259  -7.886  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.028  -7.130  -6.291  1.00  0.00           H
ATOM    182  N   PHE A 964      20.529 -10.879  -2.826  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.491 -11.249  -1.794  1.00  0.00           C
ATOM    184  C   PHE A 964      21.413 -12.741  -1.488  1.00  0.00           C
ATOM    185  O   PHE A 964      22.434 -13.425  -1.410  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.238 -10.441  -0.519  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.399 -10.449   0.435  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.381  -9.475   0.360  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.507 -11.431   1.406  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.450  -9.479   1.236  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.573 -11.440   2.286  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.546 -10.463   2.200  1.00  0.00           C
ATOM    193  H   PHE A 964      19.767 -10.310  -2.588  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.478 -11.020  -2.165  1.00  0.00           H
ATOM    195  HB2 PHE A 964      21.036  -9.415  -0.786  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.382 -10.852  -0.006  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.306  -8.704  -0.395  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.748 -12.196   1.474  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.209  -8.714   1.166  1.00  0.00           H
ATOM    200  HE2 PHE A 964      23.647 -12.211   3.038  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.380 -10.468   2.886  1.00  0.00           H
ATOM    202  N   VAL A 965      20.193 -13.241  -1.315  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.981 -14.653  -1.018  1.00  0.00           C
ATOM    204  C   VAL A 965      20.312 -15.524  -2.224  1.00  0.00           C
ATOM    205  O   VAL A 965      20.799 -16.646  -2.078  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.526 -14.922  -0.587  1.00  0.00           C
ATOM    207  CG1 VAL A 965      17.574 -14.697  -1.752  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.387 -16.335  -0.040  1.00  0.00           C
ATOM    209  H   VAL A 965      19.418 -12.646  -1.390  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.632 -14.924  -0.200  1.00  0.00           H
ATOM    211  HB  VAL A 965      18.270 -14.227   0.199  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.766 -13.729  -2.191  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.725 -15.465  -2.495  1.00  0.00           H
ATOM    214 HG13 VAL A 965      16.555 -14.735  -1.396  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.764 -17.041  -0.765  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.952 -16.423   0.876  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.346 -16.543   0.158  1.00  0.00           H
ATOM    218  N   PHE A 966      20.046 -15.001  -3.416  1.00  0.00           N
ATOM    219  CA  PHE A 966      20.316 -15.731  -4.649  1.00  0.00           C
ATOM    220  C   PHE A 966      21.809 -16.000  -4.806  1.00  0.00           C
ATOM    221  O   PHE A 966      22.235 -17.149  -4.939  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.798 -14.946  -5.856  1.00  0.00           C
ATOM    223  CG  PHE A 966      20.018 -15.646  -7.166  1.00  0.00           C
ATOM    224  CD1 PHE A 966      19.633 -16.967  -7.335  1.00  0.00           C
ATOM    225  CD2 PHE A 966      20.611 -14.985  -8.229  1.00  0.00           C
ATOM    226  CE1 PHE A 966      19.834 -17.614  -8.539  1.00  0.00           C
ATOM    227  CE2 PHE A 966      20.815 -15.626  -9.436  1.00  0.00           C
ATOM    228  CZ  PHE A 966      20.427 -16.943  -9.591  1.00  0.00           C
ATOM    229  H   PHE A 966      19.658 -14.102  -3.468  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.796 -16.675  -4.594  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.737 -14.783  -5.742  1.00  0.00           H
ATOM    232  HB3 PHE A 966      20.302 -13.993  -5.899  1.00  0.00           H
ATOM    233  HD1 PHE A 966      19.169 -17.493  -6.512  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.916 -13.955  -8.109  1.00  0.00           H
ATOM    235  HE1 PHE A 966      19.530 -18.643  -8.657  1.00  0.00           H
ATOM    236  HE2 PHE A 966      21.279 -15.100 -10.257  1.00  0.00           H
ATOM    237  HZ  PHE A 966      20.584 -17.446 -10.533  1.00  0.00           H
ATOM    238  N   LEU A 967      22.601 -14.934  -4.791  1.00  0.00           N
ATOM    239  CA  LEU A 967      24.048 -15.053  -4.932  1.00  0.00           C
ATOM    240  C   LEU A 967      24.629 -15.955  -3.848  1.00  0.00           C
ATOM    241  O   LEU A 967      25.319 -16.931  -4.142  1.00  0.00           O
ATOM    242  CB  LEU A 967      24.702 -13.672  -4.867  1.00  0.00           C
ATOM    243  CG  LEU A 967      24.866 -12.943  -6.202  1.00  0.00           C
ATOM    244  CD1 LEU A 967      25.929 -13.621  -7.053  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.540 -12.888  -6.945  1.00  0.00           C
ATOM    246  H   LEU A 967      22.204 -14.045  -4.682  1.00  0.00           H
ATOM    247  HA  LEU A 967      24.252 -15.494  -5.897  1.00  0.00           H
ATOM    248  HB2 LEU A 967      24.099 -13.051  -4.223  1.00  0.00           H
ATOM    249  HB3 LEU A 967      25.684 -13.792  -4.432  1.00  0.00           H
ATOM    250  HG  LEU A 967      25.188 -11.928  -6.013  1.00  0.00           H
ATOM    251 HD11 LEU A 967      25.476 -14.006  -7.955  1.00  0.00           H
ATOM    252 HD12 LEU A 967      26.694 -12.904  -7.312  1.00  0.00           H
ATOM    253 HD13 LEU A 967      26.371 -14.434  -6.497  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.686 -12.422  -7.908  1.00  0.00           H
ATOM    255 HD22 LEU A 967      23.163 -13.890  -7.084  1.00  0.00           H
ATOM    256 HD23 LEU A 967      22.829 -12.312  -6.371  1.00  0.00           H
ATOM    257  N   PHE A 968      24.343 -15.623  -2.594  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.835 -16.403  -1.465  1.00  0.00           C
ATOM    259  C   PHE A 968      24.456 -17.874  -1.613  1.00  0.00           C
ATOM    260  O   PHE A 968      25.223 -18.764  -1.247  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.275 -15.851  -0.152  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.306 -15.726   0.934  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.436 -14.948   0.748  1.00  0.00           C
ATOM    264  CD2 PHE A 968      25.143 -16.388   2.140  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.386 -14.830   1.745  1.00  0.00           C
ATOM    266  CE2 PHE A 968      26.090 -16.274   3.141  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.213 -15.495   2.943  1.00  0.00           C
ATOM    268  H   PHE A 968      23.787 -14.833  -2.423  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.911 -16.321  -1.450  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.862 -14.870  -0.330  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.495 -16.507   0.203  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.573 -14.427  -0.190  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.266 -16.998   2.296  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.263 -14.220   1.587  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.952 -16.796   4.077  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.953 -15.405   3.724  1.00  0.00           H
ATOM    277  N   SER A 969      23.266 -18.120  -2.153  1.00  0.00           N
ATOM    278  CA  SER A 969      22.782 -19.482  -2.346  1.00  0.00           C
ATOM    279  C   SER A 969      23.642 -20.225  -3.363  1.00  0.00           C
ATOM    280  O   SER A 969      23.952 -21.404  -3.189  1.00  0.00           O
ATOM    281  CB  SER A 969      21.324 -19.467  -2.809  1.00  0.00           C
ATOM    282  OG  SER A 969      20.823 -20.783  -2.960  1.00  0.00           O
ATOM    283  H   SER A 969      22.700 -17.368  -2.424  1.00  0.00           H
ATOM    284  HA  SER A 969      22.844 -19.994  -1.397  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.723 -18.947  -2.078  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.256 -18.957  -3.759  1.00  0.00           H
ATOM    287  HG  SER A 969      19.937 -20.833  -2.593  1.00  0.00           H
ATOM    288  N   VAL A 970      24.025 -19.527  -4.428  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.851 -20.119  -5.474  1.00  0.00           C
ATOM    290  C   VAL A 970      26.277 -20.345  -4.986  1.00  0.00           C
ATOM    291  O   VAL A 970      26.882 -21.381  -5.263  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.885 -19.230  -6.732  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.723 -19.880  -7.822  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.474 -18.953  -7.226  1.00  0.00           C
ATOM    295  H   VAL A 970      23.746 -18.591  -4.511  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.417 -21.071  -5.743  1.00  0.00           H
ATOM    297  HB  VAL A 970      25.344 -18.288  -6.470  1.00  0.00           H
ATOM    298 HG11 VAL A 970      26.765 -19.856  -7.538  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.409 -20.905  -7.954  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.590 -19.341  -8.748  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.783 -19.627  -6.742  1.00  0.00           H
ATOM    302 HG22 VAL A 970      23.204 -17.933  -6.992  1.00  0.00           H
ATOM    303 HG23 VAL A 970      23.431 -19.100  -8.295  1.00  0.00           H
ATOM    304  N   VAL A 971      26.810 -19.370  -4.257  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.165 -19.463  -3.728  1.00  0.00           C
ATOM    306  C   VAL A 971      28.306 -20.653  -2.785  1.00  0.00           C
ATOM    307  O   VAL A 971      29.124 -21.545  -3.014  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.565 -18.178  -2.979  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.999 -18.274  -2.482  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.382 -16.961  -3.874  1.00  0.00           C
ATOM    311  H   VAL A 971      26.278 -18.568  -4.070  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.840 -19.594  -4.561  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.917 -18.069  -2.122  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.080 -19.081  -1.768  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.658 -18.464  -3.316  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.279 -17.345  -2.007  1.00  0.00           H
ATOM    317 HG21 VAL A 971      29.335 -16.473  -4.017  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.991 -17.274  -4.830  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.691 -16.273  -3.409  1.00  0.00           H
ATOM    320  N   ILE A 972      27.505 -20.659  -1.726  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.539 -21.741  -0.749  1.00  0.00           C
ATOM    322  C   ILE A 972      27.178 -23.075  -1.393  1.00  0.00           C
ATOM    323  O   ILE A 972      27.746 -24.113  -1.056  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.577 -21.472   0.423  1.00  0.00           C
ATOM    325  CG1 ILE A 972      26.925 -20.147   1.104  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.628 -22.617   1.423  1.00  0.00           C
ATOM    327  CD1 ILE A 972      25.873 -19.675   2.082  1.00  0.00           C
ATOM    328  H   ILE A 972      26.875 -19.920  -1.598  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.544 -21.803  -0.356  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.574 -21.414   0.030  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.852 -20.259   1.644  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.044 -19.383   0.349  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.340 -23.357   1.088  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.930 -22.238   2.389  1.00  0.00           H
ATOM    335 HG23 ILE A 972      25.650 -23.069   1.504  1.00  0.00           H
ATOM    336 HD11 ILE A 972      26.247 -18.824   2.632  1.00  0.00           H
ATOM    337 HD12 ILE A 972      24.981 -19.390   1.542  1.00  0.00           H
ATOM    338 HD13 ILE A 972      25.637 -20.473   2.770  1.00  0.00           H
ATOM    339  N   GLY A 973      26.230 -23.039  -2.324  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.810 -24.252  -3.002  1.00  0.00           C
ATOM    341  C   GLY A 973      26.945 -24.918  -3.753  1.00  0.00           C
ATOM    342  O   GLY A 973      27.080 -26.142  -3.730  1.00  0.00           O
ATOM    343  H   GLY A 973      25.811 -22.183  -2.552  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.420 -24.944  -2.271  1.00  0.00           H
ATOM    345  HA3 GLY A 973      25.026 -24.005  -3.703  1.00  0.00           H
ATOM    346  N   SER A 974      27.764 -24.113  -4.423  1.00  0.00           N
ATOM    347  CA  SER A 974      28.890 -24.632  -5.189  1.00  0.00           C
ATOM    348  C   SER A 974      29.751 -25.555  -4.332  1.00  0.00           C
ATOM    349  O   SER A 974      30.253 -26.573  -4.808  1.00  0.00           O
ATOM    350  CB  SER A 974      29.740 -23.481  -5.732  1.00  0.00           C
ATOM    351  OG  SER A 974      29.845 -23.547  -7.143  1.00  0.00           O
ATOM    352  H   SER A 974      27.604 -23.146  -4.403  1.00  0.00           H
ATOM    353  HA  SER A 974      28.493 -25.198  -6.019  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.284 -22.542  -5.460  1.00  0.00           H
ATOM    355  HB3 SER A 974      30.731 -23.537  -5.305  1.00  0.00           H
ATOM    356  HG  SER A 974      29.549 -22.717  -7.525  1.00  0.00           H
ATOM    357  N   ILE A 975      29.917 -25.190  -3.065  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.716 -25.985  -2.140  1.00  0.00           C
ATOM    359  C   ILE A 975      30.065 -27.338  -1.873  1.00  0.00           C
ATOM    360  O   ILE A 975      30.750 -28.348  -1.718  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.920 -25.253  -0.801  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.574 -23.889  -1.034  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.766 -26.098   0.141  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.939 -23.977  -1.681  1.00  0.00           C
ATOM    365  H   ILE A 975      29.491 -24.368  -2.744  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.684 -26.146  -2.591  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.953 -25.107  -0.344  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.941 -23.299  -1.677  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.687 -23.386  -0.085  1.00  0.00           H
ATOM    370 HG21 ILE A 975      31.986 -25.531   1.033  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.223 -26.992   0.407  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.689 -26.369  -0.350  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.838 -24.362  -2.684  1.00  0.00           H
ATOM    374 HD12 ILE A 975      33.385 -22.993  -1.716  1.00  0.00           H
ATOM    375 HD13 ILE A 975      33.570 -24.637  -1.103  1.00  0.00           H
ATOM    376  N   TYR A 976      28.737 -27.349  -1.823  1.00  0.00           N
ATOM    377  CA  TYR A 976      27.992 -28.578  -1.574  1.00  0.00           C
ATOM    378  C   TYR A 976      28.243 -29.600  -2.679  1.00  0.00           C
ATOM    379  O   TYR A 976      28.354 -30.799  -2.419  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.496 -28.279  -1.470  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.867 -28.777  -0.189  1.00  0.00           C
ATOM    382  CD1 TYR A 976      25.624 -30.131   0.009  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.514 -27.893   0.824  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.049 -30.590   1.179  1.00  0.00           C
ATOM    385  CE2 TYR A 976      24.940 -28.344   1.997  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.710 -29.692   2.170  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.137 -30.145   3.336  1.00  0.00           O
ATOM    388  H   TYR A 976      28.246 -26.511  -1.955  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.334 -28.988  -0.635  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.344 -27.212  -1.521  1.00  0.00           H
ATOM    391  HB3 TYR A 976      25.984 -28.751  -2.296  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.892 -30.831  -0.769  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.696 -26.837   0.685  1.00  0.00           H
ATOM    394  HE1 TYR A 976      24.869 -31.646   1.314  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.674 -27.641   2.773  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.800 -30.595   3.865  1.00  0.00           H
ATOM    397  N   LEU A 977      28.332 -29.117  -3.913  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.571 -29.987  -5.060  1.00  0.00           C
ATOM    399  C   LEU A 977      30.028 -30.436  -5.109  1.00  0.00           C
ATOM    400  O   LEU A 977      30.320 -31.608  -5.348  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.203 -29.266  -6.358  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.730 -29.323  -6.763  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.374 -28.139  -7.648  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.422 -30.633  -7.472  1.00  0.00           C
ATOM    405  H   LEU A 977      28.236 -28.153  -4.058  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.942 -30.858  -4.951  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.476 -28.228  -6.247  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.784 -29.706  -7.156  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.116 -29.270  -5.874  1.00  0.00           H
ATOM    410 HD11 LEU A 977      26.572 -28.388  -8.680  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.327 -27.902  -7.529  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.971 -27.284  -7.364  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.480 -30.548  -7.993  1.00  0.00           H
ATOM    414 HD22 LEU A 977      27.207 -30.852  -8.181  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.361 -31.430  -6.746  1.00  0.00           H
ATOM    416  N   PHE A 978      30.939 -29.496  -4.879  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.366 -29.794  -4.896  1.00  0.00           C
ATOM    418  C   PHE A 978      32.709 -30.872  -3.871  1.00  0.00           C
ATOM    419  O   PHE A 978      33.386 -31.852  -4.186  1.00  0.00           O
ATOM    420  CB  PHE A 978      33.177 -28.528  -4.612  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.099 -28.143  -5.733  1.00  0.00           C
ATOM    422  CD1 PHE A 978      33.801 -27.068  -6.555  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.264 -28.856  -5.966  1.00  0.00           C
ATOM    424  CE1 PHE A 978      34.648 -26.710  -7.587  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.115 -28.503  -6.997  1.00  0.00           C
ATOM    426  CZ  PHE A 978      35.806 -27.430  -7.809  1.00  0.00           C
ATOM    427  H   PHE A 978      30.644 -28.579  -4.694  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.616 -30.158  -5.881  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.499 -27.705  -4.444  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.775 -28.684  -3.727  1.00  0.00           H
ATOM    431  HD1 PHE A 978      32.895 -26.504  -6.382  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.507 -29.697  -5.333  1.00  0.00           H
ATOM    433  HE1 PHE A 978      34.403 -25.870  -8.220  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.019 -29.067  -7.168  1.00  0.00           H
ATOM    435  HZ  PHE A 978      36.469 -27.152  -8.614  1.00  0.00           H
ATOM    436  N   LEU A 979      32.238 -30.683  -2.644  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.494 -31.638  -1.571  1.00  0.00           C
ATOM    438  C   LEU A 979      31.946 -33.016  -1.926  1.00  0.00           C
ATOM    439  O   LEU A 979      32.559 -34.038  -1.616  1.00  0.00           O
ATOM    440  CB  LEU A 979      31.865 -31.148  -0.265  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.818 -30.990   0.920  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.389 -29.824   1.798  1.00  0.00           C
ATOM    443  CD2 LEU A 979      32.879 -32.276   1.731  1.00  0.00           C
ATOM    444  H   LEU A 979      31.705 -29.884  -2.453  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.563 -31.711  -1.441  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.413 -30.187  -0.456  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.098 -31.855   0.018  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.812 -30.780   0.550  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.477 -30.080   2.315  1.00  0.00           H
ATOM    450 HD12 LEU A 979      33.165 -29.613   2.519  1.00  0.00           H
ATOM    451 HD13 LEU A 979      32.223 -28.953   1.183  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.902 -32.617   1.790  1.00  0.00           H
ATOM    453 HD22 LEU A 979      32.502 -32.092   2.727  1.00  0.00           H
ATOM    454 HD23 LEU A 979      32.275 -33.033   1.252  1.00  0.00           H
ATOM    455  N   ARG A 980      30.789 -33.037  -2.580  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.159 -34.290  -2.979  1.00  0.00           C
ATOM    457  C   ARG A 980      30.964 -34.977  -4.078  1.00  0.00           C
ATOM    458  O   ARG A 980      30.973 -36.204  -4.182  1.00  0.00           O
ATOM    459  CB  ARG A 980      28.730 -34.036  -3.461  1.00  0.00           C
ATOM    460  CG  ARG A 980      27.683 -34.190  -2.370  1.00  0.00           C
ATOM    461  CD  ARG A 980      26.402 -34.808  -2.911  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.353 -36.250  -2.686  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.295 -37.002  -2.967  1.00  0.00           C
ATOM    464  NH1 ARG A 980      24.203 -36.451  -3.480  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.327 -38.308  -2.735  1.00  0.00           N
ATOM    466  H   ARG A 980      30.348 -32.190  -2.799  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.129 -34.936  -2.114  1.00  0.00           H
ATOM    468  HB2 ARG A 980      28.667 -33.031  -3.850  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.500 -34.735  -4.252  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.077 -34.829  -1.593  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.458 -33.217  -1.960  1.00  0.00           H
ATOM    472  HD2 ARG A 980      25.560 -34.348  -2.416  1.00  0.00           H
ATOM    473  HD3 ARG A 980      26.346 -34.615  -3.971  1.00  0.00           H
ATOM    474  HE  ARG A 980      27.149 -36.678  -2.308  1.00  0.00           H
ATOM    475 HH11 ARG A 980      24.177 -35.467  -3.657  1.00  0.00           H
ATOM    476 HH12 ARG A 980      23.408 -37.020  -3.692  1.00  0.00           H
ATOM    477 HH21 ARG A 980      26.148 -38.727  -2.348  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.530 -38.873  -2.946  1.00  0.00           H
ATOM    479  N   LYS A 981      31.639 -34.178  -4.898  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.447 -34.708  -5.989  1.00  0.00           C
ATOM    481  C   LYS A 981      33.865 -35.013  -5.518  1.00  0.00           C
ATOM    482  O   LYS A 981      34.667 -34.103  -5.303  1.00  0.00           O
ATOM    483  CB  LYS A 981      32.488 -33.712  -7.151  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.047 -34.307  -8.477  1.00  0.00           C
ATOM    485  CD  LYS A 981      30.905 -33.514  -9.092  1.00  0.00           C
ATOM    486  CE  LYS A 981      30.497 -34.081 -10.443  1.00  0.00           C
ATOM    487  NZ  LYS A 981      29.073 -34.519 -10.453  1.00  0.00           N
ATOM    488  H   LYS A 981      31.592 -33.208  -4.765  1.00  0.00           H
ATOM    489  HA  LYS A 981      31.989 -35.624  -6.328  1.00  0.00           H
ATOM    490  HB2 LYS A 981      31.839 -32.880  -6.919  1.00  0.00           H
ATOM    491  HB3 LYS A 981      33.499 -33.348  -7.262  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.883 -34.300  -9.160  1.00  0.00           H
ATOM    493  HG3 LYS A 981      31.720 -35.324  -8.314  1.00  0.00           H
ATOM    494  HD2 LYS A 981      30.055 -33.550  -8.427  1.00  0.00           H
ATOM    495  HD3 LYS A 981      31.220 -32.488  -9.222  1.00  0.00           H
ATOM    496  HE2 LYS A 981      30.636 -33.319 -11.195  1.00  0.00           H
ATOM    497  HE3 LYS A 981      31.127 -34.928 -10.668  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      28.469 -33.761 -10.831  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      28.964 -35.364 -11.049  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      28.763 -34.746  -9.487  1.00  0.00           H
ATOM    501  N   ARG A 982      34.168 -36.297  -5.360  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.490 -36.721  -4.914  1.00  0.00           C
ATOM    503  C   ARG A 982      36.386 -37.051  -6.104  1.00  0.00           C
ATOM    504  O   ARG A 982      36.026 -36.796  -7.254  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.376 -37.939  -3.995  1.00  0.00           C
ATOM    506  CG  ARG A 982      36.615 -38.183  -3.150  1.00  0.00           C
ATOM    507  CD  ARG A 982      36.294 -39.010  -1.915  1.00  0.00           C
ATOM    508  NE  ARG A 982      35.840 -38.180  -0.803  1.00  0.00           N
ATOM    509  CZ  ARG A 982      35.266 -38.666   0.291  1.00  0.00           C
ATOM    510  NH1 ARG A 982      35.077 -39.972   0.420  1.00  0.00           N
ATOM    511  NH2 ARG A 982      34.880 -37.846   1.261  1.00  0.00           N
ATOM    512  H   ARG A 982      33.487 -36.976  -5.547  1.00  0.00           H
ATOM    513  HA  ARG A 982      35.932 -35.905  -4.362  1.00  0.00           H
ATOM    514  HB2 ARG A 982      34.536 -37.796  -3.330  1.00  0.00           H
ATOM    515  HB3 ARG A 982      35.200 -38.815  -4.600  1.00  0.00           H
ATOM    516  HG2 ARG A 982      37.346 -38.712  -3.744  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.021 -37.232  -2.840  1.00  0.00           H
ATOM    518  HD2 ARG A 982      35.516 -39.717  -2.164  1.00  0.00           H
ATOM    519  HD3 ARG A 982      37.183 -39.544  -1.615  1.00  0.00           H
ATOM    520  HE  ARG A 982      35.970 -37.211  -0.877  1.00  0.00           H
ATOM    521 HH11 ARG A 982      35.367 -40.593  -0.309  1.00  0.00           H
ATOM    522 HH12 ARG A 982      34.646 -40.337   1.246  1.00  0.00           H
ATOM    523 HH21 ARG A 982      35.022 -36.861   1.168  1.00  0.00           H
ATOM    524 HH22 ARG A 982      34.449 -38.214   2.084  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       17
ATOM      1  N   ASN A 953       6.199   0.484  -1.613  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.608  -0.903  -1.798  1.00  0.00           C
ATOM      3  C   ASN A 953       7.064  -1.149  -3.233  1.00  0.00           C
ATOM      4  O   ASN A 953       6.312  -1.678  -4.052  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.457  -1.847  -1.448  1.00  0.00           C
ATOM      6  CG  ASN A 953       5.198  -1.916   0.045  1.00  0.00           C
ATOM      7  OD1 ASN A 953       6.099  -2.214   0.829  1.00  0.00           O
ATOM      8  ND2 ASN A 953       3.962  -1.639   0.444  1.00  0.00           N
ATOM      9  H1  ASN A 953       6.587   1.003  -0.877  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.436  -1.096  -1.132  1.00  0.00           H
ATOM     11  HB2 ASN A 953       4.556  -1.502  -1.934  1.00  0.00           H
ATOM     12  HB3 ASN A 953       5.693  -2.840  -1.800  1.00  0.00           H
ATOM     13 HD21 ASN A 953       3.296  -1.409  -0.237  1.00  0.00           H
ATOM     14 HD22 ASN A 953       3.768  -1.675   1.404  1.00  0.00           H
ATOM     15  N   ILE A 954       8.300  -0.762  -3.530  1.00  0.00           N
ATOM     16  CA  ILE A 954       8.856  -0.941  -4.865  1.00  0.00           C
ATOM     17  C   ILE A 954       9.402  -2.353  -5.048  1.00  0.00           C
ATOM     18  O   ILE A 954       9.841  -2.989  -4.090  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.981   0.072  -5.148  1.00  0.00           C
ATOM     20  CG1 ILE A 954       9.532   1.484  -4.767  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.388   0.017  -6.613  1.00  0.00           C
ATOM     22  CD1 ILE A 954       8.348   1.979  -5.568  1.00  0.00           C
ATOM     23  H   ILE A 954       8.851  -0.346  -2.835  1.00  0.00           H
ATOM     24  HA  ILE A 954       8.063  -0.778  -5.581  1.00  0.00           H
ATOM     25  HB  ILE A 954      10.838  -0.199  -4.551  1.00  0.00           H
ATOM     26 HG12 ILE A 954       9.256   1.499  -3.724  1.00  0.00           H
ATOM     27 HG13 ILE A 954      10.352   2.170  -4.927  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.608   1.015  -6.963  1.00  0.00           H
ATOM     29 HG22 ILE A 954      11.265  -0.604  -6.719  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.580  -0.399  -7.196  1.00  0.00           H
ATOM     31 HD11 ILE A 954       8.103   1.256  -6.331  1.00  0.00           H
ATOM     32 HD12 ILE A 954       7.500   2.112  -4.912  1.00  0.00           H
ATOM     33 HD13 ILE A 954       8.596   2.922  -6.032  1.00  0.00           H
ATOM     34  N   ALA A 955       9.373  -2.838  -6.285  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.868  -4.173  -6.595  1.00  0.00           C
ATOM     36  C   ALA A 955      11.315  -4.341  -6.142  1.00  0.00           C
ATOM     37  O   ALA A 955      11.694  -5.386  -5.614  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.744  -4.450  -8.086  1.00  0.00           C
ATOM     39  H   ALA A 955       9.011  -2.283  -7.007  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.252  -4.888  -6.069  1.00  0.00           H
ATOM     41  HB1 ALA A 955       8.757  -4.170  -8.423  1.00  0.00           H
ATOM     42  HB2 ALA A 955      10.484  -3.874  -8.622  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.903  -5.502  -8.271  1.00  0.00           H
ATOM     44  N   LYS A 956      12.119  -3.305  -6.353  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.525  -3.336  -5.967  1.00  0.00           C
ATOM     46  C   LYS A 956      13.679  -3.750  -4.507  1.00  0.00           C
ATOM     47  O   LYS A 956      14.617  -4.463  -4.150  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.167  -1.965  -6.190  1.00  0.00           C
ATOM     49  CG  LYS A 956      13.555  -0.862  -5.344  1.00  0.00           C
ATOM     50  CD  LYS A 956      13.627   0.484  -6.046  1.00  0.00           C
ATOM     51  CE  LYS A 956      14.760   1.339  -5.497  1.00  0.00           C
ATOM     52  NZ  LYS A 956      14.295   2.242  -4.409  1.00  0.00           N
ATOM     53  H   LYS A 956      11.758  -2.498  -6.779  1.00  0.00           H
ATOM     54  HA  LYS A 956      14.024  -4.063  -6.589  1.00  0.00           H
ATOM     55  HB2 LYS A 956      15.219  -2.030  -5.953  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.057  -1.694  -7.230  1.00  0.00           H
ATOM     57  HG2 LYS A 956      12.519  -1.100  -5.152  1.00  0.00           H
ATOM     58  HG3 LYS A 956      14.092  -0.799  -4.408  1.00  0.00           H
ATOM     59  HD2 LYS A 956      13.792   0.322  -7.101  1.00  0.00           H
ATOM     60  HD3 LYS A 956      12.692   1.006  -5.902  1.00  0.00           H
ATOM     61  HE2 LYS A 956      15.529   0.688  -5.110  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.164   1.936  -6.301  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      13.599   1.753  -3.811  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      15.101   2.533  -3.817  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      13.852   3.092  -4.814  1.00  0.00           H
ATOM     66  N   ILE A 957      12.752  -3.298  -3.668  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.785  -3.624  -2.248  1.00  0.00           C
ATOM     68  C   ILE A 957      12.763  -5.133  -2.029  1.00  0.00           C
ATOM     69  O   ILE A 957      13.438  -5.652  -1.140  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.598  -2.991  -1.498  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.556  -1.482  -1.746  1.00  0.00           C
ATOM     72  CG2 ILE A 957      11.694  -3.286  -0.008  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.794  -0.756  -1.267  1.00  0.00           C
ATOM     74  H   ILE A 957      12.030  -2.734  -4.013  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.700  -3.225  -1.835  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.687  -3.435  -1.870  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.454  -1.300  -2.804  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.704  -1.063  -1.229  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.800  -3.797   0.316  1.00  0.00           H
ATOM     80 HG22 ILE A 957      12.554  -3.912   0.180  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.798  -2.359   0.536  1.00  0.00           H
ATOM     82 HD11 ILE A 957      13.315  -0.336  -2.115  1.00  0.00           H
ATOM     83 HD12 ILE A 957      12.508   0.036  -0.591  1.00  0.00           H
ATOM     84 HD13 ILE A 957      13.443  -1.451  -0.754  1.00  0.00           H
ATOM     85  N   ILE A 958      11.984  -5.833  -2.848  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.877  -7.283  -2.746  1.00  0.00           C
ATOM     87  C   ILE A 958      13.053  -7.971  -3.431  1.00  0.00           C
ATOM     88  O   ILE A 958      13.582  -8.963  -2.930  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.564  -7.795  -3.367  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.372  -7.009  -2.816  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.395  -9.283  -3.096  1.00  0.00           C
ATOM     92  CD1 ILE A 958       8.051  -7.397  -3.442  1.00  0.00           C
ATOM     93  H   ILE A 958      11.470  -5.363  -3.537  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.881  -7.544  -1.697  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.617  -7.652  -4.435  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.298  -7.178  -1.753  1.00  0.00           H
ATOM     97 HG13 ILE A 958       9.530  -5.956  -2.998  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.197  -9.828  -3.570  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.419  -9.460  -2.031  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.448  -9.616  -3.495  1.00  0.00           H
ATOM    101 HD11 ILE A 958       7.496  -6.505  -3.693  1.00  0.00           H
ATOM    102 HD12 ILE A 958       8.232  -7.973  -4.337  1.00  0.00           H
ATOM    103 HD13 ILE A 958       7.482  -7.991  -2.742  1.00  0.00           H
ATOM    104  N   ILE A 959      13.457  -7.436  -4.578  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.573  -7.996  -5.330  1.00  0.00           C
ATOM    106  C   ILE A 959      15.866  -7.934  -4.524  1.00  0.00           C
ATOM    107  O   ILE A 959      16.732  -8.799  -4.651  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.778  -7.259  -6.666  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.501  -7.317  -7.507  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.949  -7.860  -7.429  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.486  -6.328  -8.652  1.00  0.00           C
ATOM    112  H   ILE A 959      12.996  -6.645  -4.926  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.344  -9.030  -5.544  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.012  -6.227  -6.451  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.396  -8.306  -7.923  1.00  0.00           H
ATOM    116 HG13 ILE A 959      12.652  -7.105  -6.873  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.003  -7.418  -8.413  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.867  -7.662  -6.895  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.809  -8.927  -7.520  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.999  -5.425  -8.355  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.985  -6.760  -9.507  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.464  -6.093  -8.911  1.00  0.00           H
ATOM    123  N   GLY A 960      15.989  -6.904  -3.692  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.179  -6.748  -2.876  1.00  0.00           C
ATOM    125  C   GLY A 960      17.546  -8.020  -2.137  1.00  0.00           C
ATOM    126  O   GLY A 960      18.575  -8.642  -2.402  1.00  0.00           O
ATOM    127  H   GLY A 960      15.267  -6.244  -3.632  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.004  -6.462  -3.511  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.006  -5.964  -2.153  1.00  0.00           H
ATOM    130  N   PRO A 961      16.692  -8.423  -1.185  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.911  -9.632  -0.385  1.00  0.00           C
ATOM    132  C   PRO A 961      16.751 -10.907  -1.206  1.00  0.00           C
ATOM    133  O   PRO A 961      17.365 -11.932  -0.907  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.824  -9.549   0.689  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.749  -8.720   0.077  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.446  -7.731  -0.816  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.884  -9.627   0.083  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.471 -10.543   0.926  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.225  -9.082   1.576  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.087  -9.346  -0.502  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.198  -8.203   0.849  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.846  -7.523  -1.690  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.657  -6.819  -0.277  1.00  0.00           H
ATOM    144  N   LEU A 962      15.924 -10.838  -2.243  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.684 -11.987  -3.109  1.00  0.00           C
ATOM    146  C   LEU A 962      16.956 -12.386  -3.849  1.00  0.00           C
ATOM    147  O   LEU A 962      17.269 -13.571  -3.971  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.573 -11.671  -4.113  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.181 -12.194  -3.760  1.00  0.00           C
ATOM    150  CD1 LEU A 962      13.125 -13.707  -3.907  1.00  0.00           C
ATOM    151  CD2 LEU A 962      12.798 -11.780  -2.346  1.00  0.00           C
ATOM    152  H   LEU A 962      15.463  -9.994  -2.432  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.370 -12.811  -2.486  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.509 -10.598  -4.208  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.857 -12.099  -5.064  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.459 -11.766  -4.442  1.00  0.00           H
ATOM    157 HD11 LEU A 962      13.871 -14.027  -4.620  1.00  0.00           H
ATOM    158 HD12 LEU A 962      13.320 -14.169  -2.951  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.145 -13.999  -4.255  1.00  0.00           H
ATOM    160 HD21 LEU A 962      11.808 -11.349  -2.353  1.00  0.00           H
ATOM    161 HD22 LEU A 962      12.808 -12.647  -1.702  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.506 -11.051  -1.981  1.00  0.00           H
ATOM    163  N   ILE A 963      17.686 -11.390  -4.340  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.926 -11.638  -5.065  1.00  0.00           C
ATOM    165  C   ILE A 963      20.069 -11.955  -4.107  1.00  0.00           C
ATOM    166  O   ILE A 963      20.940 -12.771  -4.410  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.320 -10.430  -5.935  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.244 -10.160  -6.989  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.668 -10.672  -6.598  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.098 -11.273  -8.002  1.00  0.00           C
ATOM    171  H   ILE A 963      17.384 -10.467  -4.210  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.768 -12.488  -5.713  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.411  -9.567  -5.294  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.292 -10.033  -6.497  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.492  -9.254  -7.522  1.00  0.00           H
ATOM    176 HG21 ILE A 963      20.817  -9.949  -7.386  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.453 -10.570  -5.863  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.691 -11.668  -7.014  1.00  0.00           H
ATOM    179 HD11 ILE A 963      17.074 -11.617  -8.014  1.00  0.00           H
ATOM    180 HD12 ILE A 963      18.365 -10.905  -8.982  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.749 -12.092  -7.735  1.00  0.00           H
ATOM    182  N   PHE A 964      20.060 -11.304  -2.948  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.096 -11.516  -1.944  1.00  0.00           C
ATOM    184  C   PHE A 964      21.056 -12.947  -1.415  1.00  0.00           C
ATOM    185  O   PHE A 964      22.090 -13.604  -1.290  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.926 -10.529  -0.788  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.226 -10.102  -0.167  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.750  -8.845  -0.420  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.923 -10.959   0.669  1.00  0.00           C
ATOM    190  CE1 PHE A 964      23.945  -8.449   0.149  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.119 -10.569   1.242  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.631  -9.313   0.981  1.00  0.00           C
ATOM    193  H   PHE A 964      19.340 -10.665  -2.764  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.052 -11.346  -2.414  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.426  -9.643  -1.151  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.324 -10.987  -0.018  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.214  -8.168  -1.071  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.525 -11.942   0.873  1.00  0.00           H
ATOM    199  HE1 PHE A 964      24.343  -7.467  -0.057  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.653 -11.246   1.891  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.565  -9.006   1.427  1.00  0.00           H
ATOM    202  N   VAL A 965      19.854 -13.424  -1.106  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.678 -14.777  -0.591  1.00  0.00           C
ATOM    204  C   VAL A 965      19.829 -15.811  -1.701  1.00  0.00           C
ATOM    205  O   VAL A 965      20.339 -16.909  -1.476  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.299 -14.949   0.072  1.00  0.00           C
ATOM    207  CG1 VAL A 965      17.190 -14.825  -0.962  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.219 -16.286   0.794  1.00  0.00           C
ATOM    209  H   VAL A 965      19.068 -12.853  -1.228  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.438 -14.951   0.156  1.00  0.00           H
ATOM    211  HB  VAL A 965      18.171 -14.162   0.801  1.00  0.00           H
ATOM    212 HG11 VAL A 965      16.286 -14.482  -0.480  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.484 -14.117  -1.722  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.012 -15.789  -1.416  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.161 -17.084   0.069  1.00  0.00           H
ATOM    216 HG22 VAL A 965      19.099 -16.418   1.405  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.339 -16.305   1.421  1.00  0.00           H
ATOM    218  N   PHE A 966      19.383 -15.453  -2.901  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.468 -16.351  -4.047  1.00  0.00           C
ATOM    220  C   PHE A 966      20.918 -16.543  -4.481  1.00  0.00           C
ATOM    221  O   PHE A 966      21.405 -17.671  -4.577  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.644 -15.802  -5.213  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.611 -16.714  -6.406  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.208 -18.034  -6.275  1.00  0.00           C
ATOM    225  CD2 PHE A 966      18.985 -16.253  -7.658  1.00  0.00           C
ATOM    226  CE1 PHE A 966      18.177 -18.876  -7.371  1.00  0.00           C
ATOM    227  CE2 PHE A 966      18.955 -17.090  -8.757  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.552 -18.404  -8.613  1.00  0.00           C
ATOM    229  H   PHE A 966      18.987 -14.564  -3.018  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.064 -17.306  -3.750  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.626 -15.649  -4.886  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.062 -14.858  -5.527  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.915 -18.404  -5.303  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.301 -15.227  -7.772  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.861 -19.902  -7.254  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.249 -16.719  -9.728  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.527 -19.060  -9.470  1.00  0.00           H
ATOM    238  N   LEU A 967      21.603 -15.435  -4.742  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.998 -15.480  -5.166  1.00  0.00           C
ATOM    240  C   LEU A 967      23.868 -16.149  -4.107  1.00  0.00           C
ATOM    241  O   LEU A 967      24.676 -17.026  -4.414  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.512 -14.067  -5.448  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.122 -13.468  -6.799  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.560 -12.014  -6.885  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.729 -14.277  -7.936  1.00  0.00           C
ATOM    246  H   LEU A 967      21.161 -14.566  -4.648  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.049 -16.061  -6.075  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.131 -13.417  -4.676  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.591 -14.092  -5.395  1.00  0.00           H
ATOM    250  HG  LEU A 967      22.046 -13.499  -6.903  1.00  0.00           H
ATOM    251 HD11 LEU A 967      24.609 -11.969  -7.136  1.00  0.00           H
ATOM    252 HD12 LEU A 967      22.985 -11.510  -7.648  1.00  0.00           H
ATOM    253 HD13 LEU A 967      23.396 -11.532  -5.933  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.455 -13.832  -8.881  1.00  0.00           H
ATOM    255 HD22 LEU A 967      24.804 -14.284  -7.840  1.00  0.00           H
ATOM    256 HD23 LEU A 967      23.357 -15.291  -7.895  1.00  0.00           H
ATOM    257  N   PHE A 968      23.697 -15.729  -2.857  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.466 -16.288  -1.751  1.00  0.00           C
ATOM    259  C   PHE A 968      24.208 -17.786  -1.611  1.00  0.00           C
ATOM    260  O   PHE A 968      25.135 -18.571  -1.416  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.113 -15.574  -0.445  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.086 -15.842   0.667  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.353 -15.282   0.647  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.734 -16.656   1.732  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.251 -15.526   1.669  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.628 -16.904   2.757  1.00  0.00           C
ATOM    267  CZ  PHE A 968      26.888 -16.339   2.725  1.00  0.00           C
ATOM    268  H   PHE A 968      23.038 -15.027  -2.675  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.512 -16.134  -1.965  1.00  0.00           H
ATOM    270  HB2 PHE A 968      24.094 -14.509  -0.619  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.136 -15.898  -0.118  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.638 -14.645  -0.179  1.00  0.00           H
ATOM    273  HD2 PHE A 968      23.749 -17.099   1.758  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.235 -15.083   1.640  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.342 -17.540   3.581  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.588 -16.531   3.524  1.00  0.00           H
ATOM    277  N   SER A 969      22.940 -18.173  -1.712  1.00  0.00           N
ATOM    278  CA  SER A 969      22.558 -19.576  -1.592  1.00  0.00           C
ATOM    279  C   SER A 969      23.319 -20.434  -2.598  1.00  0.00           C
ATOM    280  O   SER A 969      23.838 -21.497  -2.258  1.00  0.00           O
ATOM    281  CB  SER A 969      21.052 -19.736  -1.804  1.00  0.00           C
ATOM    282  OG  SER A 969      20.351 -19.649  -0.575  1.00  0.00           O
ATOM    283  H   SER A 969      22.245 -17.500  -1.867  1.00  0.00           H
ATOM    284  HA  SER A 969      22.810 -19.904  -0.594  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.698 -18.956  -2.461  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.854 -20.700  -2.251  1.00  0.00           H
ATOM    287  HG  SER A 969      19.689 -20.342  -0.535  1.00  0.00           H
ATOM    288  N   VAL A 970      23.380 -19.964  -3.840  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.078 -20.686  -4.898  1.00  0.00           C
ATOM    290  C   VAL A 970      25.579 -20.728  -4.636  1.00  0.00           C
ATOM    291  O   VAL A 970      26.206 -21.784  -4.721  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.825 -20.046  -6.276  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.582 -20.797  -7.360  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.335 -20.010  -6.581  1.00  0.00           C
ATOM    295  H   VAL A 970      22.946 -19.111  -4.050  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.698 -21.697  -4.918  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.191 -19.030  -6.250  1.00  0.00           H
ATOM    298 HG11 VAL A 970      24.260 -20.450  -8.331  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.642 -20.620  -7.248  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.382 -21.855  -7.272  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.177 -20.233  -7.626  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.826 -20.744  -5.975  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.946 -19.027  -6.359  1.00  0.00           H
ATOM    304  N   VAL A 971      26.151 -19.571  -4.317  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.580 -19.475  -4.041  1.00  0.00           C
ATOM    306  C   VAL A 971      28.005 -20.488  -2.984  1.00  0.00           C
ATOM    307  O   VAL A 971      28.791 -21.394  -3.260  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.965 -18.061  -3.566  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.453 -17.990  -3.255  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.580 -17.025  -4.610  1.00  0.00           C
ATOM    311  H   VAL A 971      25.599 -18.763  -4.265  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.111 -19.681  -4.958  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.420 -17.847  -2.658  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.616 -18.247  -2.218  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.986 -18.684  -3.886  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.811 -16.988  -3.438  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.474 -16.606  -5.048  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.987 -17.494  -5.381  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.006 -16.238  -4.143  1.00  0.00           H
ATOM    320  N   ILE A 972      27.479 -20.329  -1.775  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.803 -21.231  -0.677  1.00  0.00           C
ATOM    322  C   ILE A 972      27.385 -22.662  -0.999  1.00  0.00           C
ATOM    323  O   ILE A 972      28.066 -23.617  -0.629  1.00  0.00           O
ATOM    324  CB  ILE A 972      27.122 -20.792   0.633  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.507 -19.351   0.975  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.500 -21.731   1.768  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.997 -19.145   1.130  1.00  0.00           C
ATOM    328  H   ILE A 972      26.858 -19.588  -1.617  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.873 -21.205  -0.529  1.00  0.00           H
ATOM    330  HB  ILE A 972      26.053 -20.848   0.493  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.162 -18.697   0.191  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.034 -19.072   1.906  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.427 -21.207   2.709  1.00  0.00           H
ATOM    334 HG22 ILE A 972      26.829 -22.577   1.774  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.514 -22.077   1.626  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.197 -18.103   1.331  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.360 -19.746   1.951  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.498 -19.439   0.220  1.00  0.00           H
ATOM    339  N   GLY A 973      26.260 -22.802  -1.694  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.771 -24.119  -2.057  1.00  0.00           C
ATOM    341  C   GLY A 973      26.718 -24.854  -2.984  1.00  0.00           C
ATOM    342  O   GLY A 973      26.836 -26.078  -2.918  1.00  0.00           O
ATOM    343  H   GLY A 973      25.758 -22.004  -1.963  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.638 -24.702  -1.158  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.815 -24.012  -2.549  1.00  0.00           H
ATOM    346  N   SER A 974      27.394 -24.107  -3.851  1.00  0.00           N
ATOM    347  CA  SER A 974      28.332 -24.697  -4.799  1.00  0.00           C
ATOM    348  C   SER A 974      29.341 -25.589  -4.082  1.00  0.00           C
ATOM    349  O   SER A 974      29.740 -26.633  -4.599  1.00  0.00           O
ATOM    350  CB  SER A 974      29.065 -23.599  -5.573  1.00  0.00           C
ATOM    351  OG  SER A 974      29.558 -24.089  -6.808  1.00  0.00           O
ATOM    352  H   SER A 974      27.256 -23.137  -3.854  1.00  0.00           H
ATOM    353  HA  SER A 974      27.766 -25.299  -5.494  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.384 -22.785  -5.768  1.00  0.00           H
ATOM    355  HB3 SER A 974      29.896 -23.240  -4.983  1.00  0.00           H
ATOM    356  HG  SER A 974      30.501 -24.254  -6.734  1.00  0.00           H
ATOM    357  N   ILE A 975      29.748 -25.170  -2.888  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.709 -25.931  -2.100  1.00  0.00           C
ATOM    359  C   ILE A 975      30.181 -27.327  -1.787  1.00  0.00           C
ATOM    360  O   ILE A 975      30.941 -28.295  -1.750  1.00  0.00           O
ATOM    361  CB  ILE A 975      31.046 -25.214  -0.779  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.562 -23.801  -1.057  1.00  0.00           C
ATOM    363  CG2 ILE A 975      32.073 -26.013   0.010  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.691 -22.949   0.186  1.00  0.00           C
ATOM    365  H   ILE A 975      29.393 -24.330  -2.530  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.617 -26.022  -2.678  1.00  0.00           H
ATOM    367  HB  ILE A 975      30.144 -25.151  -0.189  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.536 -23.864  -1.517  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.881 -23.304  -1.733  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.564 -26.716  -0.646  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.806 -25.341   0.431  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.577 -26.549   0.806  1.00  0.00           H
ATOM    373 HD11 ILE A 975      31.204 -21.999   0.023  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.224 -23.454   1.018  1.00  0.00           H
ATOM    375 HD13 ILE A 975      32.736 -22.785   0.403  1.00  0.00           H
ATOM    376  N   TYR A 976      28.875 -27.423  -1.565  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.245 -28.701  -1.255  1.00  0.00           C
ATOM    378  C   TYR A 976      28.468 -29.706  -2.381  1.00  0.00           C
ATOM    379  O   TYR A 976      28.760 -30.877  -2.135  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.746 -28.510  -1.017  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.216 -29.288   0.166  1.00  0.00           C
ATOM    382  CD1 TYR A 976      26.214 -30.677   0.164  1.00  0.00           C
ATOM    383  CD2 TYR A 976      25.718 -28.633   1.286  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.730 -31.392   1.243  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.234 -29.340   2.370  1.00  0.00           C
ATOM    386  CZ  TYR A 976      25.242 -30.719   2.343  1.00  0.00           C
ATOM    387  OH  TYR A 976      24.759 -31.427   3.420  1.00  0.00           O
ATOM    388  H   TYR A 976      28.321 -26.616  -1.609  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.696 -29.083  -0.351  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.547 -27.464  -0.842  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.205 -28.832  -1.895  1.00  0.00           H
ATOM    392  HD1 TYR A 976      26.597 -31.201  -0.699  1.00  0.00           H
ATOM    393  HD2 TYR A 976      25.713 -27.553   1.303  1.00  0.00           H
ATOM    394  HE1 TYR A 976      25.736 -32.472   1.223  1.00  0.00           H
ATOM    395  HE2 TYR A 976      24.851 -28.814   3.231  1.00  0.00           H
ATOM    396  HH  TYR A 976      23.897 -31.790   3.204  1.00  0.00           H
ATOM    397  N   LEU A 977      28.330 -29.240  -3.617  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.517 -30.097  -4.783  1.00  0.00           C
ATOM    399  C   LEU A 977      29.994 -30.413  -4.994  1.00  0.00           C
ATOM    400  O   LEU A 977      30.364 -31.560  -5.248  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.944 -29.424  -6.032  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.464 -29.683  -6.314  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.245 -31.131  -6.727  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.620 -29.341  -5.095  1.00  0.00           C
ATOM    405  H   LEU A 977      28.097 -28.298  -3.750  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.985 -31.019  -4.605  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.078 -28.359  -5.924  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.511 -29.773  -6.883  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.144 -29.052  -7.131  1.00  0.00           H
ATOM    410 HD11 LEU A 977      27.119 -31.493  -7.248  1.00  0.00           H
ATOM    411 HD12 LEU A 977      26.074 -31.734  -5.847  1.00  0.00           H
ATOM    412 HD13 LEU A 977      25.386 -31.193  -7.378  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.853 -28.339  -4.766  1.00  0.00           H
ATOM    414 HD22 LEU A 977      24.573 -29.401  -5.353  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.836 -30.039  -4.300  1.00  0.00           H
ATOM    416  N   PHE A 978      30.835 -29.390  -4.887  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.272 -29.559  -5.065  1.00  0.00           C
ATOM    418  C   PHE A 978      32.813 -30.636  -4.129  1.00  0.00           C
ATOM    419  O   PHE A 978      33.497 -31.564  -4.562  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.998 -28.236  -4.812  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.095 -27.956  -5.798  1.00  0.00           C
ATOM    422  CD1 PHE A 978      33.825 -27.298  -6.987  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.397 -28.352  -5.537  1.00  0.00           C
ATOM    424  CE1 PHE A 978      34.833 -27.039  -7.897  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.409 -28.095  -6.443  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.126 -27.439  -7.625  1.00  0.00           C
ATOM    427  H   PHE A 978      30.480 -28.499  -4.683  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.445 -29.865  -6.085  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.286 -27.426  -4.870  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.435 -28.256  -3.825  1.00  0.00           H
ATOM    431  HD1 PHE A 978      32.813 -26.985  -7.202  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.620 -28.866  -4.613  1.00  0.00           H
ATOM    433  HE1 PHE A 978      34.608 -26.526  -8.820  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.420 -28.408  -6.227  1.00  0.00           H
ATOM    435  HZ  PHE A 978      36.915 -27.236  -8.334  1.00  0.00           H
ATOM    436  N   LEU A 979      32.503 -30.505  -2.844  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.957 -31.466  -1.845  1.00  0.00           C
ATOM    438  C   LEU A 979      32.582 -32.889  -2.248  1.00  0.00           C
ATOM    439  O   LEU A 979      33.336 -33.832  -2.008  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.355 -31.135  -0.479  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.298 -31.257   0.718  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.821 -30.380   1.866  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.410 -32.708   1.164  1.00  0.00           C
ATOM    444  H   LEU A 979      31.954 -29.745  -2.559  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.033 -31.394  -1.782  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.995 -30.118  -0.514  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.522 -31.804  -0.314  1.00  0.00           H
ATOM    448  HG  LEU A 979      34.283 -30.918   0.428  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.749 -30.465   1.961  1.00  0.00           H
ATOM    450 HD12 LEU A 979      33.291 -30.701   2.784  1.00  0.00           H
ATOM    451 HD13 LEU A 979      33.085 -29.352   1.667  1.00  0.00           H
ATOM    452 HD21 LEU A 979      32.968 -32.818   2.143  1.00  0.00           H
ATOM    453 HD22 LEU A 979      32.890 -33.341   0.461  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.451 -32.993   1.204  1.00  0.00           H
ATOM    455  N   ARG A 980      31.414 -33.035  -2.863  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.939 -34.343  -3.300  1.00  0.00           C
ATOM    457  C   ARG A 980      31.765 -34.856  -4.476  1.00  0.00           C
ATOM    458  O   ARG A 980      31.936 -36.063  -4.650  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.463 -34.267  -3.695  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.510 -34.580  -2.552  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.258 -35.285  -3.048  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.803 -36.314  -2.117  1.00  0.00           N
ATOM    463  CZ  ARG A 980      25.720 -37.058  -2.315  1.00  0.00           C
ATOM    464  NH1 ARG A 980      24.986 -36.888  -3.405  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.371 -37.974  -1.421  1.00  0.00           N
ATOM    466  H   ARG A 980      30.857 -32.246  -3.027  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.047 -35.028  -2.473  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.247 -33.270  -4.051  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.279 -34.973  -4.491  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.013 -35.221  -1.842  1.00  0.00           H
ATOM    471  HG3 ARG A 980      28.227 -33.657  -2.070  1.00  0.00           H
ATOM    472  HD2 ARG A 980      26.474 -34.553  -3.171  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.473 -35.745  -4.001  1.00  0.00           H
ATOM    474  HE  ARG A 980      27.331 -36.456  -1.304  1.00  0.00           H
ATOM    475 HH11 ARG A 980      25.247 -36.199  -4.081  1.00  0.00           H
ATOM    476 HH12 ARG A 980      24.171 -37.450  -3.552  1.00  0.00           H
ATOM    477 HH21 ARG A 980      25.923 -38.105  -0.597  1.00  0.00           H
ATOM    478 HH22 ARG A 980      24.556 -38.533  -1.570  1.00  0.00           H
ATOM    479  N   LYS A 981      32.275 -33.931  -5.282  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.084 -34.288  -6.442  1.00  0.00           C
ATOM    481  C   LYS A 981      34.463 -34.779  -6.013  1.00  0.00           C
ATOM    482  O   LYS A 981      35.202 -34.067  -5.333  1.00  0.00           O
ATOM    483  CB  LYS A 981      33.228 -33.086  -7.379  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.473 -33.242  -8.687  1.00  0.00           C
ATOM    485  CD  LYS A 981      31.027 -32.793  -8.554  1.00  0.00           C
ATOM    486  CE  LYS A 981      30.204 -33.199  -9.767  1.00  0.00           C
ATOM    487  NZ  LYS A 981      29.197 -32.162 -10.126  1.00  0.00           N
ATOM    488  H   LYS A 981      32.105 -32.984  -5.092  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.579 -35.084  -6.966  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.856 -32.206  -6.875  1.00  0.00           H
ATOM    491  HB3 LYS A 981      34.275 -32.945  -7.606  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.956 -32.643  -9.445  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.492 -34.282  -8.982  1.00  0.00           H
ATOM    494  HD2 LYS A 981      30.598 -33.247  -7.674  1.00  0.00           H
ATOM    495  HD3 LYS A 981      31.001 -31.717  -8.456  1.00  0.00           H
ATOM    496  HE2 LYS A 981      30.869 -33.348 -10.604  1.00  0.00           H
ATOM    497  HE3 LYS A 981      29.692 -34.124  -9.545  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      28.995 -31.560  -9.302  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      29.558 -31.566 -10.898  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      28.313 -32.615 -10.437  1.00  0.00           H
ATOM    501  N   ARG A 982      34.804 -35.999  -6.416  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.094 -36.584  -6.073  1.00  0.00           C
ATOM    503  C   ARG A 982      37.168 -36.155  -7.069  1.00  0.00           C
ATOM    504  O   ARG A 982      37.746 -36.986  -7.769  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.994 -38.110  -6.041  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.087 -38.776  -5.222  1.00  0.00           C
ATOM    507  CD  ARG A 982      36.691 -40.183  -4.802  1.00  0.00           C
ATOM    508  NE  ARG A 982      36.802 -41.134  -5.905  1.00  0.00           N
ATOM    509  CZ  ARG A 982      36.320 -42.371  -5.860  1.00  0.00           C
ATOM    510  NH1 ARG A 982      35.697 -42.804  -4.772  1.00  0.00           N
ATOM    511  NH2 ARG A 982      36.461 -43.178  -6.904  1.00  0.00           N
ATOM    512  H   ARG A 982      34.172 -36.518  -6.955  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.369 -36.230  -5.091  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.039 -38.388  -5.619  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.054 -38.484  -7.052  1.00  0.00           H
ATOM    516  HG2 ARG A 982      37.987 -38.829  -5.816  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.271 -38.184  -4.337  1.00  0.00           H
ATOM    518  HD2 ARG A 982      37.338 -40.501  -3.999  1.00  0.00           H
ATOM    519  HD3 ARG A 982      35.668 -40.166  -4.455  1.00  0.00           H
ATOM    520  HE  ARG A 982      37.259 -40.835  -6.718  1.00  0.00           H
ATOM    521 HH11 ARG A 982      35.589 -42.198  -3.985  1.00  0.00           H
ATOM    522 HH12 ARG A 982      35.334 -43.736  -4.741  1.00  0.00           H
ATOM    523 HH21 ARG A 982      36.930 -42.855  -7.725  1.00  0.00           H
ATOM    524 HH22 ARG A 982      36.099 -44.109  -6.869  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       18
ATOM      1  N   ASN A 953       4.552   0.190  -4.101  1.00  0.00           N
ATOM      2  CA  ASN A 953       4.595  -1.202  -4.536  1.00  0.00           C
ATOM      3  C   ASN A 953       5.658  -1.403  -5.611  1.00  0.00           C
ATOM      4  O   ASN A 953       5.368  -1.335  -6.806  1.00  0.00           O
ATOM      5  CB  ASN A 953       3.227  -1.634  -5.069  1.00  0.00           C
ATOM      6  CG  ASN A 953       2.985  -3.121  -4.902  1.00  0.00           C
ATOM      7  OD1 ASN A 953       2.261  -3.547  -4.003  1.00  0.00           O
ATOM      8  ND2 ASN A 953       3.593  -3.920  -5.772  1.00  0.00           N
ATOM      9  H1  ASN A 953       4.421   0.895  -4.768  1.00  0.00           H
ATOM     10  HA  ASN A 953       4.845  -1.809  -3.680  1.00  0.00           H
ATOM     11  HB2 ASN A 953       2.454  -1.101  -4.534  1.00  0.00           H
ATOM     12  HB3 ASN A 953       3.163  -1.392  -6.119  1.00  0.00           H
ATOM     13 HD21 ASN A 953       4.155  -3.511  -6.462  1.00  0.00           H
ATOM     14 HD22 ASN A 953       3.453  -4.887  -5.688  1.00  0.00           H
ATOM     15  N   ILE A 954       6.890  -1.650  -5.178  1.00  0.00           N
ATOM     16  CA  ILE A 954       7.996  -1.863  -6.103  1.00  0.00           C
ATOM     17  C   ILE A 954       8.580  -3.263  -5.949  1.00  0.00           C
ATOM     18  O   ILE A 954       8.545  -3.845  -4.866  1.00  0.00           O
ATOM     19  CB  ILE A 954       9.115  -0.826  -5.890  1.00  0.00           C
ATOM     20  CG1 ILE A 954       8.529   0.587  -5.845  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.158  -0.938  -6.992  1.00  0.00           C
ATOM     22  CD1 ILE A 954       9.543   1.650  -5.481  1.00  0.00           C
ATOM     23  H   ILE A 954       7.058  -1.691  -4.214  1.00  0.00           H
ATOM     24  HA  ILE A 954       7.616  -1.751  -7.108  1.00  0.00           H
ATOM     25  HB  ILE A 954       9.598  -1.038  -4.948  1.00  0.00           H
ATOM     26 HG12 ILE A 954       8.124   0.833  -6.813  1.00  0.00           H
ATOM     27 HG13 ILE A 954       7.738   0.617  -5.110  1.00  0.00           H
ATOM     28 HG21 ILE A 954      10.486   0.050  -7.279  1.00  0.00           H
ATOM     29 HG22 ILE A 954      11.001  -1.508  -6.633  1.00  0.00           H
ATOM     30 HG23 ILE A 954       9.725  -1.435  -7.848  1.00  0.00           H
ATOM     31 HD11 ILE A 954      10.457   1.178  -5.154  1.00  0.00           H
ATOM     32 HD12 ILE A 954       9.744   2.266  -6.345  1.00  0.00           H
ATOM     33 HD13 ILE A 954       9.150   2.264  -4.684  1.00  0.00           H
ATOM     34  N   ALA A 955       9.118  -3.797  -7.041  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.713  -5.127  -7.027  1.00  0.00           C
ATOM     36  C   ALA A 955      11.129  -5.089  -6.462  1.00  0.00           C
ATOM     37  O   ALA A 955      11.542  -5.991  -5.733  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.718  -5.718  -8.429  1.00  0.00           C
ATOM     39  H   ALA A 955       9.115  -3.283  -7.875  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.102  -5.760  -6.399  1.00  0.00           H
ATOM     41  HB1 ALA A 955       8.794  -5.467  -8.929  1.00  0.00           H
ATOM     42  HB2 ALA A 955      10.550  -5.315  -8.987  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.813  -6.792  -8.367  1.00  0.00           H
ATOM     44  N   LYS A 956      11.869  -4.041  -6.804  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.239  -3.884  -6.331  1.00  0.00           C
ATOM     46  C   LYS A 956      13.315  -4.051  -4.816  1.00  0.00           C
ATOM     47  O   LYS A 956      14.317  -4.529  -4.284  1.00  0.00           O
ATOM     48  CB  LYS A 956      13.785  -2.511  -6.731  1.00  0.00           C
ATOM     49  CG  LYS A 956      14.244  -2.437  -8.177  1.00  0.00           C
ATOM     50  CD  LYS A 956      14.705  -1.037  -8.545  1.00  0.00           C
ATOM     51  CE  LYS A 956      15.237  -0.981  -9.969  1.00  0.00           C
ATOM     52  NZ  LYS A 956      14.336  -0.208 -10.867  1.00  0.00           N
ATOM     53  H   LYS A 956      11.484  -3.354  -7.389  1.00  0.00           H
ATOM     54  HA  LYS A 956      13.841  -4.650  -6.796  1.00  0.00           H
ATOM     55  HB2 LYS A 956      13.012  -1.772  -6.582  1.00  0.00           H
ATOM     56  HB3 LYS A 956      14.626  -2.273  -6.096  1.00  0.00           H
ATOM     57  HG2 LYS A 956      15.065  -3.124  -8.320  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.422  -2.717  -8.821  1.00  0.00           H
ATOM     59  HD2 LYS A 956      13.870  -0.358  -8.458  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.490  -0.735  -7.865  1.00  0.00           H
ATOM     61  HE2 LYS A 956      16.209  -0.512  -9.958  1.00  0.00           H
ATOM     62  HE3 LYS A 956      15.328  -1.990 -10.345  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      14.799  -0.044 -11.784  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      13.453  -0.735 -11.027  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      14.106   0.711 -10.438  1.00  0.00           H
ATOM     66  N   ILE A 957      12.249  -3.654  -4.129  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.194  -3.763  -2.676  1.00  0.00           C
ATOM     68  C   ILE A 957      12.438  -5.198  -2.223  1.00  0.00           C
ATOM     69  O   ILE A 957      13.233  -5.447  -1.316  1.00  0.00           O
ATOM     70  CB  ILE A 957      10.837  -3.286  -2.127  1.00  0.00           C
ATOM     71  CG1 ILE A 957      10.578  -1.834  -2.535  1.00  0.00           C
ATOM     72  CG2 ILE A 957      10.798  -3.431  -0.613  1.00  0.00           C
ATOM     73  CD1 ILE A 957       9.127  -1.424  -2.420  1.00  0.00           C
ATOM     74  H   ILE A 957      11.481  -3.281  -4.609  1.00  0.00           H
ATOM     75  HA  ILE A 957      12.969  -3.131  -2.265  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.064  -3.913  -2.544  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.158  -1.180  -1.904  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.882  -1.698  -3.563  1.00  0.00           H
ATOM     79 HG21 ILE A 957      10.171  -2.658  -0.193  1.00  0.00           H
ATOM     80 HG22 ILE A 957      10.397  -4.400  -0.354  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.798  -3.338  -0.216  1.00  0.00           H
ATOM     82 HD11 ILE A 957       8.838  -1.410  -1.380  1.00  0.00           H
ATOM     83 HD12 ILE A 957       8.997  -0.439  -2.843  1.00  0.00           H
ATOM     84 HD13 ILE A 957       8.510  -2.130  -2.956  1.00  0.00           H
ATOM     85  N   ILE A 958      11.749  -6.139  -2.860  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.893  -7.550  -2.524  1.00  0.00           C
ATOM     87  C   ILE A 958      13.068  -8.176  -3.269  1.00  0.00           C
ATOM     88  O   ILE A 958      13.740  -9.068  -2.751  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.612  -8.340  -2.852  1.00  0.00           C
ATOM     90  CG1 ILE A 958      10.806  -9.824  -2.530  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.235  -8.155  -4.314  1.00  0.00           C
ATOM     92  CD1 ILE A 958       9.722 -10.396  -1.644  1.00  0.00           C
ATOM     93  H   ILE A 958      11.131  -5.878  -3.574  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.075  -7.623  -1.461  1.00  0.00           H
ATOM     95  HB  ILE A 958       9.810  -7.949  -2.245  1.00  0.00           H
ATOM     96 HG12 ILE A 958      10.813 -10.387  -3.450  1.00  0.00           H
ATOM     97 HG13 ILE A 958      11.752  -9.954  -2.025  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.068  -8.438  -4.940  1.00  0.00           H
ATOM     99 HG22 ILE A 958       9.382  -8.775  -4.547  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.986  -7.119  -4.493  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.974  -9.640  -1.455  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.263 -11.241  -2.136  1.00  0.00           H
ATOM    103 HD13 ILE A 958      10.154 -10.716  -0.707  1.00  0.00           H
ATOM    104  N   ILE A 959      13.310  -7.701  -4.486  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.405  -8.211  -5.301  1.00  0.00           C
ATOM    106  C   ILE A 959      15.754  -7.920  -4.653  1.00  0.00           C
ATOM    107  O   ILE A 959      16.699  -8.697  -4.785  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.386  -7.603  -6.715  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.077  -7.953  -7.427  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.580  -8.094  -7.520  1.00  0.00           C
ATOM    111  CD1 ILE A 959      12.726  -7.000  -8.548  1.00  0.00           C
ATOM    112  H   ILE A 959      12.739  -6.989  -4.844  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.283  -9.281  -5.389  1.00  0.00           H
ATOM    114  HB  ILE A 959      14.461  -6.530  -6.623  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.156  -8.943  -7.846  1.00  0.00           H
ATOM    116 HG13 ILE A 959      12.270  -7.933  -6.709  1.00  0.00           H
ATOM    117 HG21 ILE A 959      15.244  -8.445  -8.484  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.280  -7.283  -7.656  1.00  0.00           H
ATOM    119 HG23 ILE A 959      16.063  -8.902  -6.990  1.00  0.00           H
ATOM    120 HD11 ILE A 959      11.751  -7.251  -8.941  1.00  0.00           H
ATOM    121 HD12 ILE A 959      12.713  -5.989  -8.171  1.00  0.00           H
ATOM    122 HD13 ILE A 959      13.462  -7.082  -9.334  1.00  0.00           H
ATOM    123  N   GLY A 960      15.837  -6.795  -3.950  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.074  -6.421  -3.290  1.00  0.00           C
ATOM    125  C   GLY A 960      17.645  -7.546  -2.449  1.00  0.00           C
ATOM    126  O   GLY A 960      18.711  -8.089  -2.741  1.00  0.00           O
ATOM    127  H   GLY A 960      15.051  -6.213  -3.879  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.799  -6.142  -4.039  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.886  -5.571  -2.651  1.00  0.00           H
ATOM    130  N   PRO A 961      16.928  -7.911  -1.376  1.00  0.00           N
ATOM    131  CA  PRO A 961      17.351  -8.980  -0.467  1.00  0.00           C
ATOM    132  C   PRO A 961      17.265 -10.358  -1.114  1.00  0.00           C
ATOM    133  O   PRO A 961      18.008 -11.272  -0.754  1.00  0.00           O
ATOM    134  CB  PRO A 961      16.359  -8.872   0.694  1.00  0.00           C
ATOM    135  CG  PRO A 961      15.147  -8.241   0.100  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.648  -7.307  -0.967  1.00  0.00           C
ATOM    137  HA  PRO A 961      18.354  -8.817  -0.102  1.00  0.00           H
ATOM    138  HB2 PRO A 961      16.142  -9.859   1.079  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.780  -8.259   1.476  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.513  -8.999  -0.333  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.612  -7.690   0.858  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.956  -7.274  -1.795  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.802  -6.318  -0.561  1.00  0.00           H
ATOM    144  N   LEU A 962      16.355 -10.502  -2.072  1.00  0.00           N
ATOM    145  CA  LEU A 962      16.173 -11.769  -2.770  1.00  0.00           C
ATOM    146  C   LEU A 962      17.449 -12.176  -3.502  1.00  0.00           C
ATOM    147  O   LEU A 962      17.774 -13.361  -3.590  1.00  0.00           O
ATOM    148  CB  LEU A 962      15.014 -11.665  -3.763  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.672 -12.223  -3.288  1.00  0.00           C
ATOM    150  CD1 LEU A 962      12.606 -12.030  -4.356  1.00  0.00           C
ATOM    151  CD2 LEU A 962      13.805 -13.695  -2.925  1.00  0.00           C
ATOM    152  H   LEU A 962      15.793  -9.738  -2.315  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.939 -12.523  -2.034  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.873 -10.621  -3.998  1.00  0.00           H
ATOM    155  HB3 LEU A 962      15.298 -12.199  -4.659  1.00  0.00           H
ATOM    156  HG  LEU A 962      13.358 -11.686  -2.404  1.00  0.00           H
ATOM    157 HD11 LEU A 962      11.683 -12.485  -4.029  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.448 -10.974  -4.520  1.00  0.00           H
ATOM    159 HD13 LEU A 962      12.930 -12.493  -5.276  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.825 -14.147  -2.890  1.00  0.00           H
ATOM    161 HD22 LEU A 962      14.406 -14.196  -3.669  1.00  0.00           H
ATOM    162 HD23 LEU A 962      14.278 -13.786  -1.959  1.00  0.00           H
ATOM    163  N   ILE A 963      18.168 -11.187  -4.021  1.00  0.00           N
ATOM    164  CA  ILE A 963      19.409 -11.443  -4.742  1.00  0.00           C
ATOM    165  C   ILE A 963      20.540 -11.791  -3.780  1.00  0.00           C
ATOM    166  O   ILE A 963      21.349 -12.678  -4.053  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.828 -10.227  -5.590  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.743  -9.898  -6.619  1.00  0.00           C
ATOM    169  CG2 ILE A 963      21.156 -10.496  -6.281  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.718  -8.441  -7.024  1.00  0.00           C
ATOM    171  H   ILE A 963      17.856 -10.264  -3.918  1.00  0.00           H
ATOM    172  HA  ILE A 963      19.243 -12.280  -5.404  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.957  -9.383  -4.931  1.00  0.00           H
ATOM    174 HG12 ILE A 963      18.908 -10.486  -7.507  1.00  0.00           H
ATOM    175 HG13 ILE A 963      17.777 -10.145  -6.203  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.964 -10.141  -5.658  1.00  0.00           H
ATOM    177 HG22 ILE A 963      21.268 -11.558  -6.445  1.00  0.00           H
ATOM    178 HG23 ILE A 963      21.179  -9.981  -7.230  1.00  0.00           H
ATOM    179 HD11 ILE A 963      18.273  -7.855  -6.234  1.00  0.00           H
ATOM    180 HD12 ILE A 963      19.727  -8.099  -7.202  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.136  -8.329  -7.927  1.00  0.00           H
ATOM    182  N   PHE A 964      20.590 -11.088  -2.654  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.622 -11.324  -1.650  1.00  0.00           C
ATOM    184  C   PHE A 964      21.560 -12.758  -1.134  1.00  0.00           C
ATOM    185  O   PHE A 964      22.584 -13.434  -1.021  1.00  0.00           O
ATOM    186  CB  PHE A 964      21.464 -10.343  -0.486  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.756  -9.707  -0.059  1.00  0.00           C
ATOM    188  CD1 PHE A 964      23.431  -8.842  -0.905  1.00  0.00           C
ATOM    189  CD2 PHE A 964      23.296  -9.975   1.188  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.620  -8.255  -0.515  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.484  -9.391   1.584  1.00  0.00           C
ATOM    192  CZ  PHE A 964      25.148  -8.531   0.731  1.00  0.00           C
ATOM    193  H   PHE A 964      19.916 -10.394  -2.494  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.580 -11.163  -2.118  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.787  -9.554  -0.779  1.00  0.00           H
ATOM    196  HB3 PHE A 964      21.054 -10.868   0.363  1.00  0.00           H
ATOM    197  HD1 PHE A 964      23.018  -8.626  -1.881  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.779 -10.649   1.856  1.00  0.00           H
ATOM    199  HE1 PHE A 964      25.135  -7.583  -1.185  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.895  -9.609   2.559  1.00  0.00           H
ATOM    201  HZ  PHE A 964      26.076  -8.073   1.038  1.00  0.00           H
ATOM    202  N   VAL A 965      20.353 -13.217  -0.820  1.00  0.00           N
ATOM    203  CA  VAL A 965      20.157 -14.571  -0.315  1.00  0.00           C
ATOM    204  C   VAL A 965      20.444 -15.607  -1.396  1.00  0.00           C
ATOM    205  O   VAL A 965      21.114 -16.609  -1.148  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.722 -14.773   0.206  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.533 -16.194   0.714  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.404 -13.761   1.297  1.00  0.00           C
ATOM    209  H   VAL A 965      19.575 -12.631  -0.931  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.841 -14.723   0.507  1.00  0.00           H
ATOM    211  HB  VAL A 965      18.037 -14.614  -0.614  1.00  0.00           H
ATOM    212 HG11 VAL A 965      18.214 -16.828  -0.100  1.00  0.00           H
ATOM    213 HG12 VAL A 965      19.468 -16.561   1.111  1.00  0.00           H
ATOM    214 HG13 VAL A 965      17.784 -16.202   1.492  1.00  0.00           H
ATOM    215 HG21 VAL A 965      18.295 -14.273   2.242  1.00  0.00           H
ATOM    216 HG22 VAL A 965      19.207 -13.043   1.367  1.00  0.00           H
ATOM    217 HG23 VAL A 965      17.484 -13.249   1.056  1.00  0.00           H
ATOM    218  N   PHE A 966      19.933 -15.358  -2.597  1.00  0.00           N
ATOM    219  CA  PHE A 966      20.134 -16.270  -3.717  1.00  0.00           C
ATOM    220  C   PHE A 966      21.619 -16.431  -4.028  1.00  0.00           C
ATOM    221  O   PHE A 966      22.126 -17.549  -4.131  1.00  0.00           O
ATOM    222  CB  PHE A 966      19.395 -15.760  -4.956  1.00  0.00           C
ATOM    223  CG  PHE A 966      19.276 -16.786  -6.047  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.374 -17.832  -5.938  1.00  0.00           C
ATOM    225  CD2 PHE A 966      20.067 -16.704  -7.182  1.00  0.00           C
ATOM    226  CE1 PHE A 966      18.262 -18.777  -6.940  1.00  0.00           C
ATOM    227  CE2 PHE A 966      19.958 -17.645  -8.188  1.00  0.00           C
ATOM    228  CZ  PHE A 966      19.056 -18.684  -8.067  1.00  0.00           C
ATOM    229  H   PHE A 966      19.407 -14.542  -2.733  1.00  0.00           H
ATOM    230  HA  PHE A 966      19.730 -17.231  -3.438  1.00  0.00           H
ATOM    231  HB2 PHE A 966      18.397 -15.461  -4.674  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.923 -14.908  -5.356  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.752 -17.906  -5.057  1.00  0.00           H
ATOM    234  HD2 PHE A 966      20.773 -15.893  -7.279  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.555 -19.588  -6.842  1.00  0.00           H
ATOM    236  HE2 PHE A 966      20.581 -17.571  -9.068  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.970 -19.421  -8.851  1.00  0.00           H
ATOM    238  N   LEU A 967      22.311 -15.307  -4.176  1.00  0.00           N
ATOM    239  CA  LEU A 967      23.739 -15.322  -4.476  1.00  0.00           C
ATOM    240  C   LEU A 967      24.515 -16.064  -3.392  1.00  0.00           C
ATOM    241  O   LEU A 967      25.341 -16.928  -3.687  1.00  0.00           O
ATOM    242  CB  LEU A 967      24.267 -13.892  -4.608  1.00  0.00           C
ATOM    243  CG  LEU A 967      24.086 -13.234  -5.976  1.00  0.00           C
ATOM    244  CD1 LEU A 967      24.549 -11.786  -5.937  1.00  0.00           C
ATOM    245  CD2 LEU A 967      24.843 -14.009  -7.045  1.00  0.00           C
ATOM    246  H   LEU A 967      21.853 -14.447  -4.082  1.00  0.00           H
ATOM    247  HA  LEU A 967      23.875 -15.836  -5.415  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.757 -13.283  -3.878  1.00  0.00           H
ATOM    249  HB3 LEU A 967      25.325 -13.909  -4.385  1.00  0.00           H
ATOM    250  HG  LEU A 967      23.037 -13.241  -6.236  1.00  0.00           H
ATOM    251 HD11 LEU A 967      23.704 -11.133  -6.095  1.00  0.00           H
ATOM    252 HD12 LEU A 967      24.992 -11.575  -4.975  1.00  0.00           H
ATOM    253 HD13 LEU A 967      25.281 -11.621  -6.714  1.00  0.00           H
ATOM    254 HD21 LEU A 967      24.185 -14.738  -7.495  1.00  0.00           H
ATOM    255 HD22 LEU A 967      25.195 -13.326  -7.804  1.00  0.00           H
ATOM    256 HD23 LEU A 967      25.685 -14.514  -6.596  1.00  0.00           H
ATOM    257  N   PHE A 968      24.242 -15.723  -2.137  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.914 -16.358  -1.009  1.00  0.00           C
ATOM    259  C   PHE A 968      24.633 -17.858  -0.983  1.00  0.00           C
ATOM    260  O   PHE A 968      25.511 -18.659  -0.663  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.461 -15.721   0.306  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.502 -15.774   1.387  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.739 -15.175   1.206  1.00  0.00           C
ATOM    264  CD2 PHE A 968      25.245 -16.422   2.584  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.699 -15.222   2.200  1.00  0.00           C
ATOM    266  CE2 PHE A 968      26.201 -16.472   3.581  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.430 -15.872   3.388  1.00  0.00           C
ATOM    268  H   PHE A 968      23.574 -15.027  -1.966  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.975 -16.205  -1.127  1.00  0.00           H
ATOM    270  HB2 PHE A 968      24.219 -14.683   0.130  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.583 -16.236   0.664  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.951 -14.666   0.276  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.284 -16.893   2.736  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.659 -14.752   2.045  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.988 -16.981   4.509  1.00  0.00           H
ATOM    276  HZ  PHE A 968      28.178 -15.909   4.165  1.00  0.00           H
ATOM    277  N   SER A 969      23.402 -18.230  -1.322  1.00  0.00           N
ATOM    278  CA  SER A 969      23.003 -19.632  -1.334  1.00  0.00           C
ATOM    279  C   SER A 969      23.753 -20.401  -2.417  1.00  0.00           C
ATOM    280  O   SER A 969      24.128 -21.558  -2.227  1.00  0.00           O
ATOM    281  CB  SER A 969      21.495 -19.753  -1.557  1.00  0.00           C
ATOM    282  OG  SER A 969      21.098 -21.111  -1.632  1.00  0.00           O
ATOM    283  H   SER A 969      22.747 -17.543  -1.567  1.00  0.00           H
ATOM    284  HA  SER A 969      23.251 -20.055  -0.371  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.973 -19.283  -0.738  1.00  0.00           H
ATOM    286  HB3 SER A 969      21.230 -19.261  -2.483  1.00  0.00           H
ATOM    287  HG  SER A 969      20.189 -21.163  -1.936  1.00  0.00           H
ATOM    288  N   VAL A 970      23.968 -19.749  -3.555  1.00  0.00           N
ATOM    289  CA  VAL A 970      24.674 -20.370  -4.670  1.00  0.00           C
ATOM    290  C   VAL A 970      26.162 -20.513  -4.367  1.00  0.00           C
ATOM    291  O   VAL A 970      26.737 -21.590  -4.524  1.00  0.00           O
ATOM    292  CB  VAL A 970      24.501 -19.556  -5.966  1.00  0.00           C
ATOM    293  CG1 VAL A 970      25.264 -20.206  -7.111  1.00  0.00           C
ATOM    294  CG2 VAL A 970      23.027 -19.412  -6.312  1.00  0.00           C
ATOM    295  H   VAL A 970      23.646 -18.828  -3.647  1.00  0.00           H
ATOM    296  HA  VAL A 970      24.252 -21.352  -4.827  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.910 -18.569  -5.805  1.00  0.00           H
ATOM    298 HG11 VAL A 970      26.262 -19.796  -7.156  1.00  0.00           H
ATOM    299 HG12 VAL A 970      25.320 -21.272  -6.946  1.00  0.00           H
ATOM    300 HG13 VAL A 970      24.752 -20.011  -8.041  1.00  0.00           H
ATOM    301 HG21 VAL A 970      22.787 -18.367  -6.439  1.00  0.00           H
ATOM    302 HG22 VAL A 970      22.818 -19.944  -7.228  1.00  0.00           H
ATOM    303 HG23 VAL A 970      22.428 -19.824  -5.513  1.00  0.00           H
ATOM    304  N   VAL A 971      26.779 -19.419  -3.933  1.00  0.00           N
ATOM    305  CA  VAL A 971      28.200 -19.423  -3.606  1.00  0.00           C
ATOM    306  C   VAL A 971      28.525 -20.499  -2.576  1.00  0.00           C
ATOM    307  O   VAL A 971      29.271 -21.437  -2.858  1.00  0.00           O
ATOM    308  CB  VAL A 971      28.655 -18.055  -3.064  1.00  0.00           C
ATOM    309  CG1 VAL A 971      30.137 -18.081  -2.722  1.00  0.00           C
ATOM    310  CG2 VAL A 971      28.351 -16.955  -4.070  1.00  0.00           C
ATOM    311  H   VAL A 971      26.267 -18.590  -3.829  1.00  0.00           H
ATOM    312  HA  VAL A 971      28.751 -19.628  -4.513  1.00  0.00           H
ATOM    313  HB  VAL A 971      28.103 -17.848  -2.158  1.00  0.00           H
ATOM    314 HG11 VAL A 971      30.259 -18.096  -1.649  1.00  0.00           H
ATOM    315 HG12 VAL A 971      30.589 -18.965  -3.148  1.00  0.00           H
ATOM    316 HG13 VAL A 971      30.615 -17.201  -3.127  1.00  0.00           H
ATOM    317 HG21 VAL A 971      27.712 -17.346  -4.849  1.00  0.00           H
ATOM    318 HG22 VAL A 971      27.851 -16.138  -3.571  1.00  0.00           H
ATOM    319 HG23 VAL A 971      29.273 -16.601  -4.506  1.00  0.00           H
ATOM    320  N   ILE A 972      27.959 -20.357  -1.382  1.00  0.00           N
ATOM    321  CA  ILE A 972      28.187 -21.318  -0.310  1.00  0.00           C
ATOM    322  C   ILE A 972      27.658 -22.698  -0.687  1.00  0.00           C
ATOM    323  O   ILE A 972      28.265 -23.717  -0.362  1.00  0.00           O
ATOM    324  CB  ILE A 972      27.521 -20.866   1.002  1.00  0.00           C
ATOM    325  CG1 ILE A 972      28.025 -19.478   1.404  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.792 -21.875   2.109  1.00  0.00           C
ATOM    327  CD1 ILE A 972      29.522 -19.415   1.610  1.00  0.00           C
ATOM    328  H   ILE A 972      27.374 -19.588  -1.219  1.00  0.00           H
ATOM    329  HA  ILE A 972      29.253 -21.386  -0.145  1.00  0.00           H
ATOM    330  HB  ILE A 972      26.455 -20.822   0.842  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.767 -18.771   0.632  1.00  0.00           H
ATOM    332 HG13 ILE A 972      27.549 -19.185   2.329  1.00  0.00           H
ATOM    333 HG21 ILE A 972      27.777 -21.373   3.065  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.031 -22.641   2.092  1.00  0.00           H
ATOM    335 HG23 ILE A 972      28.761 -22.327   1.954  1.00  0.00           H
ATOM    336 HD11 ILE A 972      29.965 -18.793   0.846  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.735 -18.998   2.583  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.936 -20.411   1.547  1.00  0.00           H
ATOM    339  N   GLY A 973      26.522 -22.722  -1.378  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.931 -23.981  -1.790  1.00  0.00           C
ATOM    341  C   GLY A 973      26.834 -24.770  -2.716  1.00  0.00           C
ATOM    342  O   GLY A 973      26.843 -26.001  -2.686  1.00  0.00           O
ATOM    343  H   GLY A 973      26.082 -21.877  -1.609  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.726 -24.575  -0.911  1.00  0.00           H
ATOM    345  HA3 GLY A 973      25.000 -23.779  -2.299  1.00  0.00           H
ATOM    346  N   SER A 974      27.595 -24.061  -3.544  1.00  0.00           N
ATOM    347  CA  SER A 974      28.502 -24.703  -4.487  1.00  0.00           C
ATOM    348  C   SER A 974      29.415 -25.696  -3.774  1.00  0.00           C
ATOM    349  O   SER A 974      29.731 -26.760  -4.308  1.00  0.00           O
ATOM    350  CB  SER A 974      29.343 -23.652  -5.215  1.00  0.00           C
ATOM    351  OG  SER A 974      30.639 -23.555  -4.650  1.00  0.00           O
ATOM    352  H   SER A 974      27.543 -23.082  -3.520  1.00  0.00           H
ATOM    353  HA  SER A 974      27.905 -25.237  -5.211  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.436 -23.926  -6.255  1.00  0.00           H
ATOM    355  HB3 SER A 974      28.857 -22.690  -5.138  1.00  0.00           H
ATOM    356  HG  SER A 974      31.231 -24.163  -5.100  1.00  0.00           H
ATOM    357  N   ILE A 975      29.835 -25.340  -2.565  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.710 -26.200  -1.777  1.00  0.00           C
ATOM    359  C   ILE A 975      30.067 -27.560  -1.529  1.00  0.00           C
ATOM    360  O   ILE A 975      30.745 -28.587  -1.525  1.00  0.00           O
ATOM    361  CB  ILE A 975      31.062 -25.556  -0.423  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.699 -24.181  -0.637  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.995 -26.460   0.368  1.00  0.00           C
ATOM    364  CD1 ILE A 975      31.808 -23.362   0.630  1.00  0.00           C
ATOM    365  H   ILE A 975      29.549 -24.480  -2.193  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.626 -26.342  -2.334  1.00  0.00           H
ATOM    367  HB  ILE A 975      30.150 -25.438   0.142  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.693 -24.310  -1.035  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.102 -23.623  -1.344  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.697 -25.856   0.923  1.00  0.00           H
ATOM    371 HG22 ILE A 975      31.417 -27.063   1.053  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.533 -27.104  -0.312  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.846 -23.133   0.822  1.00  0.00           H
ATOM    374 HD12 ILE A 975      31.253 -22.443   0.513  1.00  0.00           H
ATOM    375 HD13 ILE A 975      31.403 -23.924   1.458  1.00  0.00           H
ATOM    376  N   TYR A 976      28.755 -27.559  -1.324  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.019 -28.793  -1.075  1.00  0.00           C
ATOM    378  C   TYR A 976      28.046 -29.700  -2.300  1.00  0.00           C
ATOM    379  O   TYR A 976      28.151 -30.922  -2.181  1.00  0.00           O
ATOM    380  CB  TYR A 976      26.572 -28.479  -0.690  1.00  0.00           C
ATOM    381  CG  TYR A 976      25.846 -29.648  -0.063  1.00  0.00           C
ATOM    382  CD1 TYR A 976      24.808 -30.285  -0.732  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.196 -30.114   1.198  1.00  0.00           C
ATOM    384  CE1 TYR A 976      24.141 -31.353  -0.163  1.00  0.00           C
ATOM    385  CE2 TYR A 976      25.536 -31.182   1.773  1.00  0.00           C
ATOM    386  CZ  TYR A 976      24.509 -31.798   1.089  1.00  0.00           C
ATOM    387  OH  TYR A 976      23.847 -32.861   1.660  1.00  0.00           O
ATOM    388  H   TYR A 976      28.269 -26.708  -1.340  1.00  0.00           H
ATOM    389  HA  TYR A 976      28.498 -29.303  -0.252  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.563 -27.666   0.019  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.027 -28.186  -1.575  1.00  0.00           H
ATOM    392  HD1 TYR A 976      24.522 -29.935  -1.713  1.00  0.00           H
ATOM    393  HD2 TYR A 976      27.001 -29.629   1.731  1.00  0.00           H
ATOM    394  HE1 TYR A 976      23.337 -31.836  -0.699  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.824 -31.531   2.754  1.00  0.00           H
ATOM    396  HH  TYR A 976      23.297 -33.288   0.999  1.00  0.00           H
ATOM    397  N   LEU A 977      27.952 -29.095  -3.479  1.00  0.00           N
ATOM    398  CA  LEU A 977      27.966 -29.847  -4.729  1.00  0.00           C
ATOM    399  C   LEU A 977      29.379 -30.307  -5.071  1.00  0.00           C
ATOM    400  O   LEU A 977      29.587 -31.442  -5.502  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.406 -28.992  -5.867  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.039 -28.354  -5.618  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.726 -27.325  -6.693  1.00  0.00           C
ATOM    404  CD2 LEU A 977      24.955 -29.421  -5.567  1.00  0.00           C
ATOM    405  H   LEU A 977      27.871 -28.119  -3.511  1.00  0.00           H
ATOM    406  HA  LEU A 977      27.339 -30.716  -4.600  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.111 -28.198  -6.062  1.00  0.00           H
ATOM    408  HB3 LEU A 977      27.325 -29.621  -6.743  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.055 -27.846  -4.664  1.00  0.00           H
ATOM    410 HD11 LEU A 977      25.198 -27.802  -7.505  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.112 -26.542  -6.274  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.648 -26.900  -7.064  1.00  0.00           H
ATOM    413 HD21 LEU A 977      24.055 -29.041  -6.028  1.00  0.00           H
ATOM    414 HD22 LEU A 977      25.289 -30.300  -6.098  1.00  0.00           H
ATOM    415 HD23 LEU A 977      24.751 -29.677  -4.538  1.00  0.00           H
ATOM    416  N   PHE A 978      30.349 -29.420  -4.875  1.00  0.00           N
ATOM    417  CA  PHE A 978      31.744 -29.736  -5.161  1.00  0.00           C
ATOM    418  C   PHE A 978      32.256 -30.832  -4.231  1.00  0.00           C
ATOM    419  O   PHE A 978      33.015 -31.709  -4.645  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.612 -28.484  -5.019  1.00  0.00           C
ATOM    421  CG  PHE A 978      34.082 -28.754  -5.167  1.00  0.00           C
ATOM    422  CD1 PHE A 978      34.621 -29.070  -6.404  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.925 -28.694  -4.068  1.00  0.00           C
ATOM    424  CE1 PHE A 978      35.974 -29.318  -6.543  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.278 -28.941  -4.202  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.803 -29.255  -5.440  1.00  0.00           C
ATOM    427  H   PHE A 978      30.121 -28.532  -4.529  1.00  0.00           H
ATOM    428  HA  PHE A 978      31.800 -30.089  -6.179  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.329 -27.770  -5.778  1.00  0.00           H
ATOM    430  HB3 PHE A 978      32.449 -28.051  -4.044  1.00  0.00           H
ATOM    431  HD1 PHE A 978      33.973 -29.120  -7.267  1.00  0.00           H
ATOM    432  HD2 PHE A 978      34.515 -28.449  -3.099  1.00  0.00           H
ATOM    433  HE1 PHE A 978      36.381 -29.564  -7.513  1.00  0.00           H
ATOM    434  HE2 PHE A 978      36.924 -28.891  -3.338  1.00  0.00           H
ATOM    435  HZ  PHE A 978      37.860 -29.448  -5.547  1.00  0.00           H
ATOM    436  N   LEU A 979      31.835 -30.775  -2.972  1.00  0.00           N
ATOM    437  CA  LEU A 979      32.250 -31.762  -1.981  1.00  0.00           C
ATOM    438  C   LEU A 979      31.921 -33.176  -2.450  1.00  0.00           C
ATOM    439  O   LEU A 979      32.718 -34.098  -2.280  1.00  0.00           O
ATOM    440  CB  LEU A 979      31.569 -31.485  -0.640  1.00  0.00           C
ATOM    441  CG  LEU A 979      32.351 -30.612   0.342  1.00  0.00           C
ATOM    442  CD1 LEU A 979      31.427 -30.058   1.416  1.00  0.00           C
ATOM    443  CD2 LEU A 979      33.489 -31.403   0.971  1.00  0.00           C
ATOM    444  H   LEU A 979      31.231 -30.053  -2.702  1.00  0.00           H
ATOM    445  HA  LEU A 979      33.320 -31.677  -1.857  1.00  0.00           H
ATOM    446  HB2 LEU A 979      30.629 -30.995  -0.842  1.00  0.00           H
ATOM    447  HB3 LEU A 979      31.382 -32.436  -0.162  1.00  0.00           H
ATOM    448  HG  LEU A 979      32.780 -29.775  -0.193  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.423 -30.725   2.265  1.00  0.00           H
ATOM    450 HD12 LEU A 979      31.778 -29.084   1.724  1.00  0.00           H
ATOM    451 HD13 LEU A 979      30.426 -29.972   1.020  1.00  0.00           H
ATOM    452 HD21 LEU A 979      33.324 -31.487   2.034  1.00  0.00           H
ATOM    453 HD22 LEU A 979      33.526 -32.390   0.533  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.424 -30.894   0.790  1.00  0.00           H
ATOM    455  N   ARG A 980      30.742 -33.338  -3.041  1.00  0.00           N
ATOM    456  CA  ARG A 980      30.307 -34.639  -3.535  1.00  0.00           C
ATOM    457  C   ARG A 980      31.012 -34.987  -4.843  1.00  0.00           C
ATOM    458  O   ARG A 980      31.242 -36.159  -5.144  1.00  0.00           O
ATOM    459  CB  ARG A 980      28.791 -34.650  -3.741  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.015 -35.143  -2.531  1.00  0.00           C
ATOM    461  CD  ARG A 980      27.467 -36.543  -2.754  1.00  0.00           C
ATOM    462  NE  ARG A 980      26.367 -36.852  -1.844  1.00  0.00           N
ATOM    463  CZ  ARG A 980      26.541 -37.233  -0.584  1.00  0.00           C
ATOM    464  NH1 ARG A 980      27.764 -37.351  -0.086  1.00  0.00           N
ATOM    465  NH2 ARG A 980      25.490 -37.495   0.183  1.00  0.00           N
ATOM    466  H   ARG A 980      30.150 -32.564  -3.148  1.00  0.00           H
ATOM    467  HA  ARG A 980      30.566 -35.379  -2.792  1.00  0.00           H
ATOM    468  HB2 ARG A 980      28.463 -33.646  -3.967  1.00  0.00           H
ATOM    469  HB3 ARG A 980      28.559 -35.292  -4.577  1.00  0.00           H
ATOM    470  HG2 ARG A 980      28.673 -35.158  -1.675  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.193 -34.469  -2.344  1.00  0.00           H
ATOM    472  HD2 ARG A 980      27.111 -36.619  -3.771  1.00  0.00           H
ATOM    473  HD3 ARG A 980      28.262 -37.256  -2.597  1.00  0.00           H
ATOM    474  HE  ARG A 980      25.454 -36.770  -2.191  1.00  0.00           H
ATOM    475 HH11 ARG A 980      28.558 -37.153  -0.661  1.00  0.00           H
ATOM    476 HH12 ARG A 980      27.892 -37.637   0.864  1.00  0.00           H
ATOM    477 HH21 ARG A 980      24.566 -37.407  -0.189  1.00  0.00           H
ATOM    478 HH22 ARG A 980      25.622 -37.782   1.131  1.00  0.00           H
ATOM    479  N   LYS A 981      31.352 -33.962  -5.617  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.031 -34.158  -6.892  1.00  0.00           C
ATOM    481  C   LYS A 981      33.532 -34.338  -6.688  1.00  0.00           C
ATOM    482  O   LYS A 981      34.071 -33.986  -5.638  1.00  0.00           O
ATOM    483  CB  LYS A 981      31.770 -32.969  -7.820  1.00  0.00           C
ATOM    484  CG  LYS A 981      31.938 -33.299  -9.293  1.00  0.00           C
ATOM    485  CD  LYS A 981      30.679 -32.981 -10.083  1.00  0.00           C
ATOM    486  CE  LYS A 981      29.851 -34.231 -10.339  1.00  0.00           C
ATOM    487  NZ  LYS A 981      28.411 -34.015 -10.030  1.00  0.00           N
ATOM    488  H   LYS A 981      31.142 -33.051  -5.322  1.00  0.00           H
ATOM    489  HA  LYS A 981      31.632 -35.053  -7.346  1.00  0.00           H
ATOM    490  HB2 LYS A 981      30.760 -32.620  -7.663  1.00  0.00           H
ATOM    491  HB3 LYS A 981      32.459 -32.175  -7.570  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.756 -32.719  -9.692  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.158 -34.353  -9.394  1.00  0.00           H
ATOM    494  HD2 LYS A 981      30.082 -32.276  -9.523  1.00  0.00           H
ATOM    495  HD3 LYS A 981      30.960 -32.545 -11.031  1.00  0.00           H
ATOM    496  HE2 LYS A 981      29.950 -34.505 -11.378  1.00  0.00           H
ATOM    497  HE3 LYS A 981      30.229 -35.030  -9.719  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      27.858 -34.856 -10.296  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      28.286 -33.840  -9.013  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      28.050 -33.196 -10.559  1.00  0.00           H
ATOM    501  N   ARG A 982      34.201 -34.885  -7.698  1.00  0.00           N
ATOM    502  CA  ARG A 982      35.639 -35.110  -7.628  1.00  0.00           C
ATOM    503  C   ARG A 982      36.309 -34.762  -8.954  1.00  0.00           C
ATOM    504  O   ARG A 982      35.638 -34.573  -9.969  1.00  0.00           O
ATOM    505  CB  ARG A 982      35.932 -36.566  -7.263  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.372 -36.811  -6.841  1.00  0.00           C
ATOM    507  CD  ARG A 982      37.527 -36.750  -5.330  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.309 -37.871  -4.814  1.00  0.00           N
ATOM    509  CZ  ARG A 982      39.610 -38.022  -5.033  1.00  0.00           C
ATOM    510  NH1 ARG A 982      40.272 -37.127  -5.755  1.00  0.00           N
ATOM    511  NH2 ARG A 982      40.252 -39.068  -4.531  1.00  0.00           N
ATOM    512  H   ARG A 982      33.715 -35.144  -8.508  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.039 -34.468  -6.857  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.287 -36.858  -6.447  1.00  0.00           H
ATOM    515  HB3 ARG A 982      35.720 -37.189  -8.119  1.00  0.00           H
ATOM    516  HG2 ARG A 982      37.676 -37.789  -7.184  1.00  0.00           H
ATOM    517  HG3 ARG A 982      38.001 -36.058  -7.290  1.00  0.00           H
ATOM    518  HD2 ARG A 982      38.024 -35.827  -5.069  1.00  0.00           H
ATOM    519  HD3 ARG A 982      36.546 -36.770  -4.879  1.00  0.00           H
ATOM    520  HE  ARG A 982      37.839 -38.543  -4.279  1.00  0.00           H
ATOM    521 HH11 ARG A 982      39.791 -36.337  -6.134  1.00  0.00           H
ATOM    522 HH12 ARG A 982      41.253 -37.243  -5.917  1.00  0.00           H
ATOM    523 HH21 ARG A 982      39.756 -39.744  -3.986  1.00  0.00           H
ATOM    524 HH22 ARG A 982      41.231 -39.181  -4.696  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       19
ATOM      1  N   ASN A 953       7.920  -1.267  -0.668  1.00  0.00           N
ATOM      2  CA  ASN A 953       7.293  -0.219  -1.466  1.00  0.00           C
ATOM      3  C   ASN A 953       7.575  -0.424  -2.951  1.00  0.00           C
ATOM      4  O   ASN A 953       6.655  -0.609  -3.749  1.00  0.00           O
ATOM      5  CB  ASN A 953       7.795   1.157  -1.025  1.00  0.00           C
ATOM      6  CG  ASN A 953       6.785   1.893  -0.166  1.00  0.00           C
ATOM      7  OD1 ASN A 953       5.577   1.784  -0.377  1.00  0.00           O
ATOM      8  ND2 ASN A 953       7.277   2.648   0.809  1.00  0.00           N
ATOM      9  H1  ASN A 953       8.715  -1.721  -1.017  1.00  0.00           H
ATOM     10  HA  ASN A 953       6.227  -0.272  -1.304  1.00  0.00           H
ATOM     11  HB2 ASN A 953       8.704   1.035  -0.453  1.00  0.00           H
ATOM     12  HB3 ASN A 953       8.002   1.756  -1.899  1.00  0.00           H
ATOM     13 HD21 ASN A 953       8.251   2.688   0.918  1.00  0.00           H
ATOM     14 HD22 ASN A 953       6.647   3.135   1.380  1.00  0.00           H
ATOM     15  N   ILE A 954       8.853  -0.390  -3.315  1.00  0.00           N
ATOM     16  CA  ILE A 954       9.256  -0.574  -4.704  1.00  0.00           C
ATOM     17  C   ILE A 954       9.717  -2.005  -4.958  1.00  0.00           C
ATOM     18  O   ILE A 954      10.227  -2.672  -4.058  1.00  0.00           O
ATOM     19  CB  ILE A 954      10.388   0.395  -5.094  1.00  0.00           C
ATOM     20  CG1 ILE A 954      10.044   1.819  -4.653  1.00  0.00           C
ATOM     21  CG2 ILE A 954      10.635   0.344  -6.594  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.863   2.302  -3.476  1.00  0.00           C
ATOM     23  H   ILE A 954       9.540  -0.239  -2.633  1.00  0.00           H
ATOM     24  HA  ILE A 954       8.400  -0.366  -5.329  1.00  0.00           H
ATOM     25  HB  ILE A 954      11.290   0.079  -4.594  1.00  0.00           H
ATOM     26 HG12 ILE A 954      10.216   2.496  -5.475  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.001   1.859  -4.371  1.00  0.00           H
ATOM     28 HG21 ILE A 954      11.421  -0.365  -6.806  1.00  0.00           H
ATOM     29 HG22 ILE A 954       9.730   0.039  -7.098  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.929   1.323  -6.944  1.00  0.00           H
ATOM     31 HD11 ILE A 954      11.903   2.361  -3.761  1.00  0.00           H
ATOM     32 HD12 ILE A 954      10.517   3.279  -3.173  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.754   1.610  -2.654  1.00  0.00           H
ATOM     34  N   ALA A 955       9.536  -2.469  -6.190  1.00  0.00           N
ATOM     35  CA  ALA A 955       9.937  -3.820  -6.564  1.00  0.00           C
ATOM     36  C   ALA A 955      11.388  -4.089  -6.178  1.00  0.00           C
ATOM     37  O   ALA A 955      11.719  -5.163  -5.675  1.00  0.00           O
ATOM     38  CB  ALA A 955       9.738  -4.035  -8.057  1.00  0.00           C
ATOM     39  H   ALA A 955       9.124  -1.889  -6.863  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.300  -4.515  -6.036  1.00  0.00           H
ATOM     41  HB1 ALA A 955      10.131  -5.001  -8.337  1.00  0.00           H
ATOM     42  HB2 ALA A 955       8.684  -3.995  -8.288  1.00  0.00           H
ATOM     43  HB3 ALA A 955      10.256  -3.262  -8.604  1.00  0.00           H
ATOM     44  N   LYS A 956      12.250  -3.106  -6.416  1.00  0.00           N
ATOM     45  CA  LYS A 956      13.666  -3.236  -6.093  1.00  0.00           C
ATOM     46  C   LYS A 956      13.856  -3.676  -4.645  1.00  0.00           C
ATOM     47  O   LYS A 956      14.703  -4.519  -4.348  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.388  -1.908  -6.332  1.00  0.00           C
ATOM     49  CG  LYS A 956      14.143  -1.322  -7.712  1.00  0.00           C
ATOM     50  CD  LYS A 956      15.004  -0.095  -7.958  1.00  0.00           C
ATOM     51  CE  LYS A 956      16.427  -0.478  -8.335  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.752  -0.092  -9.736  1.00  0.00           N
ATOM     53  H   LYS A 956      11.926  -2.273  -6.818  1.00  0.00           H
ATOM     54  HA  LYS A 956      14.087  -3.987  -6.743  1.00  0.00           H
ATOM     55  HB2 LYS A 956      14.054  -1.192  -5.595  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.451  -2.064  -6.214  1.00  0.00           H
ATOM     57  HG2 LYS A 956      14.377  -2.068  -8.457  1.00  0.00           H
ATOM     58  HG3 LYS A 956      13.102  -1.043  -7.794  1.00  0.00           H
ATOM     59  HD2 LYS A 956      14.573   0.482  -8.763  1.00  0.00           H
ATOM     60  HD3 LYS A 956      15.028   0.504  -7.057  1.00  0.00           H
ATOM     61  HE2 LYS A 956      17.110   0.021  -7.665  1.00  0.00           H
ATOM     62  HE3 LYS A 956      16.537  -1.548  -8.230  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      16.760   0.944  -9.828  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      17.689  -0.460  -9.999  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.042  -0.482 -10.388  1.00  0.00           H
ATOM     66  N   ILE A 957      13.062  -3.101  -3.747  1.00  0.00           N
ATOM     67  CA  ILE A 957      13.141  -3.437  -2.331  1.00  0.00           C
ATOM     68  C   ILE A 957      13.058  -4.945  -2.118  1.00  0.00           C
ATOM     69  O   ILE A 957      13.708  -5.492  -1.228  1.00  0.00           O
ATOM     70  CB  ILE A 957      12.020  -2.753  -1.527  1.00  0.00           C
ATOM     71  CG1 ILE A 957      12.068  -1.237  -1.729  1.00  0.00           C
ATOM     72  CG2 ILE A 957      12.140  -3.100  -0.051  1.00  0.00           C
ATOM     73  CD1 ILE A 957      13.363  -0.607  -1.265  1.00  0.00           C
ATOM     74  H   ILE A 957      12.406  -2.436  -4.045  1.00  0.00           H
ATOM     75  HA  ILE A 957      14.091  -3.083  -1.958  1.00  0.00           H
ATOM     76  HB  ILE A 957      11.072  -3.127  -1.884  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.950  -1.016  -2.778  1.00  0.00           H
ATOM     78 HG13 ILE A 957      11.260  -0.782  -1.176  1.00  0.00           H
ATOM     79 HG21 ILE A 957      11.510  -3.949   0.172  1.00  0.00           H
ATOM     80 HG22 ILE A 957      13.167  -3.343   0.180  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.827  -2.255   0.545  1.00  0.00           H
ATOM     82 HD11 ILE A 957      13.259   0.468  -1.262  1.00  0.00           H
ATOM     83 HD12 ILE A 957      13.592  -0.949  -0.266  1.00  0.00           H
ATOM     84 HD13 ILE A 957      14.162  -0.891  -1.934  1.00  0.00           H
ATOM     85  N   ILE A 958      12.255  -5.609  -2.942  1.00  0.00           N
ATOM     86  CA  ILE A 958      12.089  -7.054  -2.845  1.00  0.00           C
ATOM     87  C   ILE A 958      13.249  -7.786  -3.512  1.00  0.00           C
ATOM     88  O   ILE A 958      13.726  -8.803  -3.007  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.768  -7.514  -3.491  1.00  0.00           C
ATOM     90  CG1 ILE A 958       9.599  -6.682  -2.960  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.536  -8.994  -3.225  1.00  0.00           C
ATOM     92  CD1 ILE A 958       9.405  -6.798  -1.464  1.00  0.00           C
ATOM     93  H   ILE A 958      11.763  -5.117  -3.631  1.00  0.00           H
ATOM     94  HA  ILE A 958      12.065  -7.318  -1.798  1.00  0.00           H
ATOM     95  HB  ILE A 958      10.846  -7.372  -4.558  1.00  0.00           H
ATOM     96 HG12 ILE A 958       9.770  -5.642  -3.191  1.00  0.00           H
ATOM     97 HG13 ILE A 958       8.688  -7.008  -3.440  1.00  0.00           H
ATOM     98 HG21 ILE A 958      11.343  -9.568  -3.656  1.00  0.00           H
ATOM     99 HG22 ILE A 958      10.499  -9.167  -2.160  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.600  -9.297  -3.672  1.00  0.00           H
ATOM    101 HD11 ILE A 958      10.203  -7.391  -1.042  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.416  -5.813  -1.022  1.00  0.00           H
ATOM    103 HD13 ILE A 958       8.457  -7.274  -1.260  1.00  0.00           H
ATOM    104  N   ILE A 959      13.699  -7.262  -4.646  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.805  -7.864  -5.380  1.00  0.00           C
ATOM    106  C   ILE A 959      16.083  -7.860  -4.548  1.00  0.00           C
ATOM    107  O   ILE A 959      16.913  -8.761  -4.663  1.00  0.00           O
ATOM    108  CB  ILE A 959      15.068  -7.127  -6.707  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.790  -7.070  -7.545  1.00  0.00           C
ATOM    110  CG2 ILE A 959      16.185  -7.811  -7.480  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.213  -8.432  -7.861  1.00  0.00           C
ATOM    112  H   ILE A 959      13.277  -6.450  -4.998  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.538  -8.886  -5.606  1.00  0.00           H
ATOM    114  HB  ILE A 959      15.385  -6.121  -6.477  1.00  0.00           H
ATOM    115 HG12 ILE A 959      13.040  -6.509  -7.010  1.00  0.00           H
ATOM    116 HG13 ILE A 959      14.004  -6.574  -8.481  1.00  0.00           H
ATOM    117 HG21 ILE A 959      15.934  -8.851  -7.632  1.00  0.00           H
ATOM    118 HG22 ILE A 959      16.309  -7.327  -8.437  1.00  0.00           H
ATOM    119 HG23 ILE A 959      17.106  -7.742  -6.920  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.116  -8.542  -8.931  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.870  -9.199  -7.478  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.241  -8.527  -7.400  1.00  0.00           H
ATOM    123  N   GLY A 960      16.233  -6.841  -3.707  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.411  -6.740  -2.866  1.00  0.00           C
ATOM    125  C   GLY A 960      17.709  -8.031  -2.128  1.00  0.00           C
ATOM    126  O   GLY A 960      18.716  -8.694  -2.375  1.00  0.00           O
ATOM    127  H   GLY A 960      15.538  -6.152  -3.658  1.00  0.00           H
ATOM    128  HA2 GLY A 960      18.260  -6.487  -3.483  1.00  0.00           H
ATOM    129  HA3 GLY A 960      17.257  -5.953  -2.142  1.00  0.00           H
ATOM    130  N   PRO A 961      16.818  -8.403  -1.196  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.970  -9.625  -0.400  1.00  0.00           C
ATOM    132  C   PRO A 961      16.774 -10.887  -1.233  1.00  0.00           C
ATOM    133  O   PRO A 961      17.337 -11.939  -0.926  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.865  -9.501   0.652  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.839  -8.624   0.023  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.595  -7.661  -0.849  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.933  -9.663   0.089  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.466 -10.481   0.876  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.267  -9.057   1.550  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.164  -9.219  -0.574  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.294  -8.090   0.787  1.00  0.00           H
ATOM    142  HD2 PRO A 961      15.024  -7.424  -1.734  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.833  -6.762  -0.299  1.00  0.00           H
ATOM    144  N   LEU A 962      15.974 -10.777  -2.287  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.704 -11.910  -3.165  1.00  0.00           C
ATOM    146  C   LEU A 962      16.974 -12.359  -3.881  1.00  0.00           C
ATOM    147  O   LEU A 962      17.243 -13.555  -3.997  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.629 -11.542  -4.190  1.00  0.00           C
ATOM    149  CG  LEU A 962      13.209 -12.009  -3.870  1.00  0.00           C
ATOM    150  CD1 LEU A 962      13.093 -13.517  -4.030  1.00  0.00           C
ATOM    151  CD2 LEU A 962      12.814 -11.588  -2.461  1.00  0.00           C
ATOM    152  H   LEU A 962      15.554  -9.913  -2.481  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.343 -12.724  -2.553  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.612 -10.467  -4.279  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.916 -11.976  -5.137  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.520 -11.546  -4.563  1.00  0.00           H
ATOM    157 HD11 LEU A 962      12.058 -13.784  -4.181  1.00  0.00           H
ATOM    158 HD12 LEU A 962      13.675 -13.834  -4.883  1.00  0.00           H
ATOM    159 HD13 LEU A 962      13.464 -14.003  -3.140  1.00  0.00           H
ATOM    160 HD21 LEU A 962      13.544 -10.893  -2.075  1.00  0.00           H
ATOM    161 HD22 LEU A 962      11.844 -11.115  -2.486  1.00  0.00           H
ATOM    162 HD23 LEU A 962      12.774 -12.459  -1.824  1.00  0.00           H
ATOM    163  N   ILE A 963      17.751 -11.392  -4.357  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.994 -11.688  -5.058  1.00  0.00           C
ATOM    165  C   ILE A 963      20.100 -12.070  -4.080  1.00  0.00           C
ATOM    166  O   ILE A 963      20.939 -12.921  -4.376  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.463 -10.488  -5.903  1.00  0.00           C
ATOM    168  CG1 ILE A 963      18.427 -10.158  -6.979  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.815 -10.782  -6.535  1.00  0.00           C
ATOM    170  CD1 ILE A 963      18.258 -11.250  -8.011  1.00  0.00           C
ATOM    171  H   ILE A 963      17.483 -10.458  -4.232  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.812 -12.520  -5.722  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.576  -9.637  -5.248  1.00  0.00           H
ATOM    174 HG12 ILE A 963      17.469  -9.995  -6.510  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.728  -9.257  -7.494  1.00  0.00           H
ATOM    176 HG21 ILE A 963      20.996 -11.846  -6.520  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.820 -10.429  -7.556  1.00  0.00           H
ATOM    178 HG23 ILE A 963      21.591 -10.278  -5.977  1.00  0.00           H
ATOM    179 HD11 ILE A 963      17.955 -12.164  -7.522  1.00  0.00           H
ATOM    180 HD12 ILE A 963      17.503 -10.957  -8.726  1.00  0.00           H
ATOM    181 HD13 ILE A 963      19.196 -11.410  -8.523  1.00  0.00           H
ATOM    182  N   PHE A 964      20.094 -11.436  -2.912  1.00  0.00           N
ATOM    183  CA  PHE A 964      21.096 -11.709  -1.889  1.00  0.00           C
ATOM    184  C   PHE A 964      20.972 -13.141  -1.375  1.00  0.00           C
ATOM    185  O   PHE A 964      21.965 -13.858  -1.255  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.952 -10.724  -0.727  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.249 -10.422  -0.033  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.784  -9.144  -0.061  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.934 -11.416   0.647  1.00  0.00           C
ATOM    190  CE1 PHE A 964      23.977  -8.862   0.577  1.00  0.00           C
ATOM    191  CE2 PHE A 964      24.128 -11.140   1.287  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.651  -9.862   1.251  1.00  0.00           C
ATOM    193  H   PHE A 964      19.400 -10.767  -2.735  1.00  0.00           H
ATOM    194  HA  PHE A 964      22.070 -11.584  -2.337  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.552  -9.794  -1.101  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.272 -11.136   0.003  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.258  -8.361  -0.589  1.00  0.00           H
ATOM    198  HD2 PHE A 964      22.528 -12.416   0.675  1.00  0.00           H
ATOM    199  HE1 PHE A 964      24.383  -7.862   0.547  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.652 -11.923   1.814  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.583  -9.644   1.751  1.00  0.00           H
ATOM    202  N   VAL A 965      19.744 -13.550  -1.072  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.488 -14.895  -0.571  1.00  0.00           C
ATOM    204  C   VAL A 965      19.630 -15.930  -1.681  1.00  0.00           C
ATOM    205  O   VAL A 965      20.083 -17.051  -1.446  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.080 -15.007   0.043  1.00  0.00           C
ATOM    207  CG1 VAL A 965      17.014 -14.818  -1.025  1.00  0.00           C
ATOM    208  CG2 VAL A 965      17.911 -16.345   0.747  1.00  0.00           C
ATOM    209  H   VAL A 965      18.992 -12.932  -1.188  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.213 -15.108   0.201  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.966 -14.222   0.776  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.356 -14.096  -1.751  1.00  0.00           H
ATOM    213 HG12 VAL A 965      16.827 -15.761  -1.517  1.00  0.00           H
ATOM    214 HG13 VAL A 965      16.103 -14.464  -0.567  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.340 -16.206   1.653  1.00  0.00           H
ATOM    216 HG22 VAL A 965      17.391 -17.031   0.095  1.00  0.00           H
ATOM    217 HG23 VAL A 965      18.883 -16.748   0.992  1.00  0.00           H
ATOM    218  N   PHE A 966      19.239 -15.548  -2.893  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.322 -16.444  -4.041  1.00  0.00           C
ATOM    220  C   PHE A 966      20.775 -16.684  -4.440  1.00  0.00           C
ATOM    221  O   PHE A 966      21.217 -17.827  -4.562  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.546 -15.864  -5.224  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.468 -16.791  -6.403  1.00  0.00           C
ATOM    224  CD1 PHE A 966      18.026 -18.095  -6.247  1.00  0.00           C
ATOM    225  CD2 PHE A 966      18.837 -16.360  -7.667  1.00  0.00           C
ATOM    226  CE1 PHE A 966      17.953 -18.952  -7.330  1.00  0.00           C
ATOM    227  CE2 PHE A 966      18.765 -17.211  -8.753  1.00  0.00           C
ATOM    228  CZ  PHE A 966      18.324 -18.509  -8.584  1.00  0.00           C
ATOM    229  H   PHE A 966      18.886 -14.642  -3.018  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.879 -17.386  -3.757  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.537 -15.642  -4.910  1.00  0.00           H
ATOM    232  HB3 PHE A 966      19.026 -14.953  -5.548  1.00  0.00           H
ATOM    233  HD1 PHE A 966      17.735 -18.443  -5.265  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.183 -15.345  -7.800  1.00  0.00           H
ATOM    235  HE1 PHE A 966      17.607 -19.966  -7.194  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.056 -16.863  -9.733  1.00  0.00           H
ATOM    237  HZ  PHE A 966      18.267 -19.176  -9.431  1.00  0.00           H
ATOM    238  N   LEU A 967      21.514 -15.598  -4.642  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.918 -15.689  -5.028  1.00  0.00           C
ATOM    240  C   LEU A 967      23.717 -16.476  -3.994  1.00  0.00           C
ATOM    241  O   LEU A 967      24.415 -17.432  -4.331  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.513 -14.289  -5.192  1.00  0.00           C
ATOM    243  CG  LEU A 967      23.198 -13.576  -6.507  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.710 -12.144  -6.474  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.801 -14.332  -7.682  1.00  0.00           C
ATOM    246  H   LEU A 967      21.106 -14.714  -4.530  1.00  0.00           H
ATOM    247  HA  LEU A 967      22.968 -16.206  -5.974  1.00  0.00           H
ATOM    248  HB2 LEU A 967      23.142 -13.675  -4.386  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.587 -14.376  -5.110  1.00  0.00           H
ATOM    250  HG  LEU A 967      22.126 -13.543  -6.644  1.00  0.00           H
ATOM    251 HD11 LEU A 967      23.384 -11.624  -7.362  1.00  0.00           H
ATOM    252 HD12 LEU A 967      23.320 -11.643  -5.600  1.00  0.00           H
ATOM    253 HD13 LEU A 967      24.789 -12.149  -6.435  1.00  0.00           H
ATOM    254 HD21 LEU A 967      23.842 -13.684  -8.545  1.00  0.00           H
ATOM    255 HD22 LEU A 967      24.799 -14.657  -7.427  1.00  0.00           H
ATOM    256 HD23 LEU A 967      23.189 -15.193  -7.908  1.00  0.00           H
ATOM    257  N   PHE A 968      23.607 -16.069  -2.734  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.319 -16.736  -1.650  1.00  0.00           C
ATOM    259  C   PHE A 968      23.918 -18.206  -1.561  1.00  0.00           C
ATOM    260  O   PHE A 968      24.743 -19.068  -1.261  1.00  0.00           O
ATOM    261  CB  PHE A 968      24.036 -16.037  -0.319  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.186 -16.097   0.646  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.444 -15.649   0.274  1.00  0.00           C
ATOM    264  CD2 PHE A 968      25.009 -16.602   1.924  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.504 -15.703   1.159  1.00  0.00           C
ATOM    266  CE2 PHE A 968      26.065 -16.658   2.813  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.314 -16.209   2.431  1.00  0.00           C
ATOM    268  H   PHE A 968      23.035 -15.300  -2.528  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.375 -16.676  -1.862  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.816 -14.997  -0.507  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.183 -16.503   0.150  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.593 -15.254  -0.721  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.034 -16.954   2.224  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.479 -15.352   0.857  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.915 -17.054   3.807  1.00  0.00           H
ATOM    276  HZ  PHE A 968      28.141 -16.251   3.124  1.00  0.00           H
ATOM    277  N   SER A 969      22.644 -18.482  -1.822  1.00  0.00           N
ATOM    278  CA  SER A 969      22.131 -19.846  -1.767  1.00  0.00           C
ATOM    279  C   SER A 969      22.801 -20.722  -2.821  1.00  0.00           C
ATOM    280  O   SER A 969      23.174 -21.864  -2.551  1.00  0.00           O
ATOM    281  CB  SER A 969      20.615 -19.852  -1.971  1.00  0.00           C
ATOM    282  OG  SER A 969      19.934 -19.667  -0.742  1.00  0.00           O
ATOM    283  H   SER A 969      22.035 -17.751  -2.056  1.00  0.00           H
ATOM    284  HA  SER A 969      22.356 -20.245  -0.789  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.342 -19.053  -2.643  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.315 -20.799  -2.396  1.00  0.00           H
ATOM    287  HG  SER A 969      19.108 -19.204  -0.899  1.00  0.00           H
ATOM    288  N   VAL A 970      22.950 -20.178  -4.025  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.575 -20.908  -5.122  1.00  0.00           C
ATOM    290  C   VAL A 970      25.068 -21.094  -4.877  1.00  0.00           C
ATOM    291  O   VAL A 970      25.630 -22.150  -5.170  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.372 -20.184  -6.466  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.026 -20.963  -7.596  1.00  0.00           C
ATOM    294  CG2 VAL A 970      21.891 -19.974  -6.739  1.00  0.00           C
ATOM    295  H   VAL A 970      22.632 -19.264  -4.179  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.107 -21.880  -5.186  1.00  0.00           H
ATOM    297  HB  VAL A 970      23.846 -19.215  -6.405  1.00  0.00           H
ATOM    298 HG11 VAL A 970      23.576 -21.943  -7.666  1.00  0.00           H
ATOM    299 HG12 VAL A 970      23.884 -20.435  -8.527  1.00  0.00           H
ATOM    300 HG13 VAL A 970      25.083 -21.066  -7.399  1.00  0.00           H
ATOM    301 HG21 VAL A 970      21.311 -20.616  -6.093  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.632 -18.943  -6.549  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.677 -20.214  -7.770  1.00  0.00           H
ATOM    304  N   VAL A 971      25.707 -20.060  -4.338  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.136 -20.110  -4.051  1.00  0.00           C
ATOM    306  C   VAL A 971      27.453 -21.186  -3.019  1.00  0.00           C
ATOM    307  O   VAL A 971      28.217 -22.113  -3.289  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.653 -18.753  -3.538  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.137 -18.833  -3.218  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.377 -17.657  -4.557  1.00  0.00           C
ATOM    311  H   VAL A 971      25.205 -19.246  -4.126  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.653 -20.343  -4.971  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.124 -18.510  -2.628  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.270 -19.211  -2.215  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.622 -19.496  -3.919  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.575 -17.848  -3.292  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.300 -17.154  -4.803  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.956 -18.095  -5.450  1.00  0.00           H
ATOM    319 HG23 VAL A 971      26.678 -16.946  -4.141  1.00  0.00           H
ATOM    320  N   ILE A 972      26.861 -21.056  -1.837  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.079 -22.019  -0.764  1.00  0.00           C
ATOM    322  C   ILE A 972      26.785 -23.440  -1.233  1.00  0.00           C
ATOM    323  O   ILE A 972      27.592 -24.348  -1.038  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.202 -21.703   0.462  1.00  0.00           C
ATOM    325  CG1 ILE A 972      26.498 -20.293   0.978  1.00  0.00           C
ATOM    326  CG2 ILE A 972      26.433 -22.733   1.558  1.00  0.00           C
ATOM    327  CD1 ILE A 972      25.502 -19.806   2.008  1.00  0.00           C
ATOM    328  H   ILE A 972      26.262 -20.296  -1.683  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.116 -21.956  -0.466  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.167 -21.759   0.161  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.476 -20.281   1.432  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.482 -19.603   0.147  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.016 -22.372   2.486  1.00  0.00           H
ATOM    334 HG22 ILE A 972      25.954 -23.662   1.285  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.494 -22.898   1.679  1.00  0.00           H
ATOM    336 HD11 ILE A 972      24.778 -19.161   1.531  1.00  0.00           H
ATOM    337 HD12 ILE A 972      24.996 -20.652   2.448  1.00  0.00           H
ATOM    338 HD13 ILE A 972      26.021 -19.256   2.779  1.00  0.00           H
ATOM    339  N   GLY A 973      25.624 -23.625  -1.854  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.245 -24.937  -2.343  1.00  0.00           C
ATOM    341  C   GLY A 973      26.315 -25.562  -3.216  1.00  0.00           C
ATOM    342  O   GLY A 973      26.685 -26.721  -3.023  1.00  0.00           O
ATOM    343  H   GLY A 973      25.020 -22.863  -1.981  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.061 -25.584  -1.498  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.336 -24.846  -2.919  1.00  0.00           H
ATOM    346  N   SER A 974      26.813 -24.795  -4.180  1.00  0.00           N
ATOM    347  CA  SER A 974      27.843 -25.282  -5.089  1.00  0.00           C
ATOM    348  C   SER A 974      29.027 -25.853  -4.314  1.00  0.00           C
ATOM    349  O   SER A 974      29.639 -26.837  -4.730  1.00  0.00           O
ATOM    350  CB  SER A 974      28.317 -24.154  -6.008  1.00  0.00           C
ATOM    351  OG  SER A 974      29.263 -23.326  -5.353  1.00  0.00           O
ATOM    352  H   SER A 974      26.477 -23.879  -4.283  1.00  0.00           H
ATOM    353  HA  SER A 974      27.410 -26.067  -5.691  1.00  0.00           H
ATOM    354  HB2 SER A 974      28.777 -24.579  -6.888  1.00  0.00           H
ATOM    355  HB3 SER A 974      27.470 -23.551  -6.300  1.00  0.00           H
ATOM    356  HG  SER A 974      30.034 -23.214  -5.915  1.00  0.00           H
ATOM    357  N   ILE A 975      29.343 -25.228  -3.185  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.452 -25.673  -2.351  1.00  0.00           C
ATOM    359  C   ILE A 975      30.183 -27.058  -1.773  1.00  0.00           C
ATOM    360  O   ILE A 975      31.097 -27.871  -1.628  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.718 -24.690  -1.196  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.017 -23.293  -1.745  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.871 -25.184  -0.334  1.00  0.00           C
ATOM    364  CD1 ILE A 975      30.907 -22.200  -0.706  1.00  0.00           C
ATOM    365  H   ILE A 975      28.818 -24.449  -2.907  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.337 -25.719  -2.969  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.833 -24.645  -0.580  1.00  0.00           H
ATOM    368 HG12 ILE A 975      32.020 -23.275  -2.139  1.00  0.00           H
ATOM    369 HG13 ILE A 975      30.318 -23.070  -2.538  1.00  0.00           H
ATOM    370 HG21 ILE A 975      32.438 -25.922  -0.881  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.512 -24.353  -0.080  1.00  0.00           H
ATOM    372 HG23 ILE A 975      31.480 -25.627   0.570  1.00  0.00           H
ATOM    373 HD11 ILE A 975      31.819 -21.621  -0.695  1.00  0.00           H
ATOM    374 HD12 ILE A 975      30.075 -21.556  -0.947  1.00  0.00           H
ATOM    375 HD13 ILE A 975      30.750 -22.642   0.267  1.00  0.00           H
ATOM    376  N   TYR A 976      28.923 -27.322  -1.445  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.533 -28.609  -0.882  1.00  0.00           C
ATOM    378  C   TYR A 976      28.763 -29.735  -1.886  1.00  0.00           C
ATOM    379  O   TYR A 976      29.272 -30.801  -1.535  1.00  0.00           O
ATOM    380  CB  TYR A 976      27.063 -28.580  -0.460  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.703 -29.643   0.553  1.00  0.00           C
ATOM    382  CD1 TYR A 976      26.736 -30.991   0.217  1.00  0.00           C
ATOM    383  CD2 TYR A 976      26.329 -29.300   1.847  1.00  0.00           C
ATOM    384  CE1 TYR A 976      26.408 -31.966   1.139  1.00  0.00           C
ATOM    385  CE2 TYR A 976      26.000 -30.269   2.776  1.00  0.00           C
ATOM    386  CZ  TYR A 976      26.041 -31.600   2.417  1.00  0.00           C
ATOM    387  OH  TYR A 976      25.713 -32.567   3.339  1.00  0.00           O
ATOM    388  H   TYR A 976      28.239 -26.634  -1.584  1.00  0.00           H
ATOM    389  HA  TYR A 976      29.144 -28.789  -0.010  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.840 -27.619  -0.024  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.442 -28.728  -1.331  1.00  0.00           H
ATOM    392  HD1 TYR A 976      27.024 -31.275  -0.785  1.00  0.00           H
ATOM    393  HD2 TYR A 976      26.298 -28.257   2.124  1.00  0.00           H
ATOM    394  HE1 TYR A 976      26.440 -33.009   0.858  1.00  0.00           H
ATOM    395  HE2 TYR A 976      25.712 -29.982   3.776  1.00  0.00           H
ATOM    396  HH  TYR A 976      24.760 -32.688   3.350  1.00  0.00           H
ATOM    397  N   LEU A 977      28.385 -29.491  -3.136  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.550 -30.483  -4.192  1.00  0.00           C
ATOM    399  C   LEU A 977      30.014 -30.603  -4.603  1.00  0.00           C
ATOM    400  O   LEU A 977      30.512 -31.701  -4.853  1.00  0.00           O
ATOM    401  CB  LEU A 977      27.697 -30.110  -5.406  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.258 -30.627  -5.399  1.00  0.00           C
ATOM    403  CD1 LEU A 977      25.367 -29.735  -6.251  1.00  0.00           C
ATOM    404  CD2 LEU A 977      26.205 -32.065  -5.893  1.00  0.00           C
ATOM    405  H   LEU A 977      27.986 -28.624  -3.354  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.218 -31.435  -3.807  1.00  0.00           H
ATOM    407  HB2 LEU A 977      27.662 -29.034  -5.467  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.187 -30.503  -6.286  1.00  0.00           H
ATOM    409  HG  LEU A 977      25.880 -30.606  -4.386  1.00  0.00           H
ATOM    410 HD11 LEU A 977      24.346 -30.079  -6.185  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.428 -28.718  -5.893  1.00  0.00           H
ATOM    412 HD13 LEU A 977      25.695 -29.776  -7.279  1.00  0.00           H
ATOM    413 HD21 LEU A 977      27.054 -32.258  -6.533  1.00  0.00           H
ATOM    414 HD22 LEU A 977      26.231 -32.737  -5.048  1.00  0.00           H
ATOM    415 HD23 LEU A 977      25.292 -32.221  -6.450  1.00  0.00           H
ATOM    416  N   PHE A 978      30.700 -29.467  -4.667  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.108 -29.444  -5.046  1.00  0.00           C
ATOM    418  C   PHE A 978      32.970 -30.111  -3.978  1.00  0.00           C
ATOM    419  O   PHE A 978      33.935 -30.811  -4.289  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.576 -28.004  -5.268  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.831 -27.901  -6.086  1.00  0.00           C
ATOM    422  CD1 PHE A 978      33.768 -27.785  -7.465  1.00  0.00           C
ATOM    423  CD2 PHE A 978      35.075 -27.920  -5.476  1.00  0.00           C
ATOM    424  CE1 PHE A 978      34.921 -27.689  -8.221  1.00  0.00           C
ATOM    425  CE2 PHE A 978      36.232 -27.825  -6.226  1.00  0.00           C
ATOM    426  CZ  PHE A 978      36.155 -27.710  -7.601  1.00  0.00           C
ATOM    427  H   PHE A 978      30.248 -28.623  -4.456  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.211 -29.993  -5.969  1.00  0.00           H
ATOM    429  HB2 PHE A 978      31.800 -27.457  -5.782  1.00  0.00           H
ATOM    430  HB3 PHE A 978      32.763 -27.543  -4.311  1.00  0.00           H
ATOM    431  HD1 PHE A 978      32.803 -27.769  -7.952  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.137 -28.011  -4.401  1.00  0.00           H
ATOM    433  HE1 PHE A 978      34.857 -27.600  -9.295  1.00  0.00           H
ATOM    434  HE2 PHE A 978      37.195 -27.842  -5.739  1.00  0.00           H
ATOM    435  HZ  PHE A 978      37.057 -27.635  -8.189  1.00  0.00           H
ATOM    436  N   LEU A 979      32.615 -29.889  -2.717  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.354 -30.468  -1.600  1.00  0.00           C
ATOM    438  C   LEU A 979      33.488 -31.979  -1.761  1.00  0.00           C
ATOM    439  O   LEU A 979      34.540 -32.552  -1.477  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.657 -30.143  -0.278  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.131 -28.878   0.438  1.00  0.00           C
ATOM    442  CD1 LEU A 979      32.060 -28.371   1.391  1.00  0.00           C
ATOM    443  CD2 LEU A 979      34.430 -29.144   1.185  1.00  0.00           C
ATOM    444  H   LEU A 979      31.837 -29.323  -2.531  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.341 -30.030  -1.595  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.602 -30.034  -0.479  1.00  0.00           H
ATOM    447  HB3 LEU A 979      32.810 -30.980   0.389  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.318 -28.106  -0.295  1.00  0.00           H
ATOM    449 HD11 LEU A 979      31.549 -29.211   1.837  1.00  0.00           H
ATOM    450 HD12 LEU A 979      32.521 -27.777   2.167  1.00  0.00           H
ATOM    451 HD13 LEU A 979      31.351 -27.766   0.847  1.00  0.00           H
ATOM    452 HD21 LEU A 979      34.385 -30.117   1.651  1.00  0.00           H
ATOM    453 HD22 LEU A 979      35.257 -29.115   0.491  1.00  0.00           H
ATOM    454 HD23 LEU A 979      34.571 -28.387   1.943  1.00  0.00           H
ATOM    455  N   ARG A 980      32.417 -32.617  -2.219  1.00  0.00           N
ATOM    456  CA  ARG A 980      32.415 -34.061  -2.418  1.00  0.00           C
ATOM    457  C   ARG A 980      32.890 -34.417  -3.824  1.00  0.00           C
ATOM    458  O   ARG A 980      33.478 -35.476  -4.043  1.00  0.00           O
ATOM    459  CB  ARG A 980      31.014 -34.628  -2.183  1.00  0.00           C
ATOM    460  CG  ARG A 980      29.974 -34.109  -3.163  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.657 -34.857  -3.027  1.00  0.00           C
ATOM    462  NE  ARG A 980      28.579 -35.998  -3.935  1.00  0.00           N
ATOM    463  CZ  ARG A 980      27.672 -36.962  -3.828  1.00  0.00           C
ATOM    464  NH1 ARG A 980      26.770 -36.923  -2.856  1.00  0.00           N
ATOM    465  NH2 ARG A 980      27.665 -37.968  -4.693  1.00  0.00           N
ATOM    466  H   ARG A 980      31.608 -32.105  -2.428  1.00  0.00           H
ATOM    467  HA  ARG A 980      33.094 -34.496  -1.701  1.00  0.00           H
ATOM    468  HB2 ARG A 980      31.053 -35.704  -2.272  1.00  0.00           H
ATOM    469  HB3 ARG A 980      30.696 -34.369  -1.185  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.802 -33.061  -2.969  1.00  0.00           H
ATOM    471  HG3 ARG A 980      30.347 -34.234  -4.169  1.00  0.00           H
ATOM    472  HD2 ARG A 980      28.563 -35.211  -2.011  1.00  0.00           H
ATOM    473  HD3 ARG A 980      27.848 -34.177  -3.248  1.00  0.00           H
ATOM    474  HE  ARG A 980      29.236 -36.046  -4.661  1.00  0.00           H
ATOM    475 HH11 ARG A 980      26.773 -36.166  -2.203  1.00  0.00           H
ATOM    476 HH12 ARG A 980      26.088 -37.650  -2.778  1.00  0.00           H
ATOM    477 HH21 ARG A 980      28.343 -38.001  -5.427  1.00  0.00           H
ATOM    478 HH22 ARG A 980      26.982 -38.693  -4.611  1.00  0.00           H
ATOM    479  N   LYS A 981      32.631 -33.525  -4.774  1.00  0.00           N
ATOM    480  CA  LYS A 981      33.032 -33.742  -6.159  1.00  0.00           C
ATOM    481  C   LYS A 981      34.548 -33.869  -6.273  1.00  0.00           C
ATOM    482  O   LYS A 981      35.291 -33.051  -5.729  1.00  0.00           O
ATOM    483  CB  LYS A 981      32.538 -32.594  -7.041  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.786 -32.815  -8.523  1.00  0.00           C
ATOM    485  CD  LYS A 981      34.140 -32.274  -8.949  1.00  0.00           C
ATOM    486  CE  LYS A 981      33.996 -31.072  -9.870  1.00  0.00           C
ATOM    487  NZ  LYS A 981      35.278 -30.737 -10.550  1.00  0.00           N
ATOM    488  H   LYS A 981      32.159 -32.698  -4.537  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.580 -34.663  -6.494  1.00  0.00           H
ATOM    490  HB2 LYS A 981      31.475 -32.471  -6.889  1.00  0.00           H
ATOM    491  HB3 LYS A 981      33.042 -31.685  -6.745  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.752 -33.874  -8.730  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.013 -32.311  -9.087  1.00  0.00           H
ATOM    494  HD2 LYS A 981      34.691 -31.975  -8.070  1.00  0.00           H
ATOM    495  HD3 LYS A 981      34.682 -33.052  -9.468  1.00  0.00           H
ATOM    496  HE2 LYS A 981      33.250 -31.295 -10.617  1.00  0.00           H
ATOM    497  HE3 LYS A 981      33.676 -30.223  -9.284  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      36.023 -31.400 -10.255  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      35.162 -30.799 -11.581  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      35.571 -29.770 -10.302  1.00  0.00           H
ATOM    501  N   ARG A 982      35.000 -34.897  -6.983  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.427 -35.129  -7.169  1.00  0.00           C
ATOM    503  C   ARG A 982      36.685 -35.947  -8.431  1.00  0.00           C
ATOM    504  O   ARG A 982      35.920 -35.881  -9.393  1.00  0.00           O
ATOM    505  CB  ARG A 982      37.010 -35.850  -5.952  1.00  0.00           C
ATOM    506  CG  ARG A 982      38.490 -35.581  -5.736  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.947 -36.048  -4.363  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.777 -37.489  -4.191  1.00  0.00           N
ATOM    509  CZ  ARG A 982      39.540 -38.396  -4.790  1.00  0.00           C
ATOM    510  NH1 ARG A 982      40.522 -38.013  -5.595  1.00  0.00           N
ATOM    511  NH2 ARG A 982      39.324 -39.688  -4.583  1.00  0.00           N
ATOM    512  H   ARG A 982      34.358 -35.514  -7.393  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.909 -34.169  -7.272  1.00  0.00           H
ATOM    514  HB2 ARG A 982      36.476 -35.532  -5.069  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.875 -36.914  -6.081  1.00  0.00           H
ATOM    516  HG2 ARG A 982      39.057 -36.107  -6.490  1.00  0.00           H
ATOM    517  HG3 ARG A 982      38.669 -34.519  -5.823  1.00  0.00           H
ATOM    518  HD2 ARG A 982      39.991 -35.802  -4.242  1.00  0.00           H
ATOM    519  HD3 ARG A 982      38.367 -35.534  -3.611  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.058 -37.794  -3.600  1.00  0.00           H
ATOM    521 HH11 ARG A 982      40.688 -37.040  -5.752  1.00  0.00           H
ATOM    522 HH12 ARG A 982      41.096 -38.698  -6.044  1.00  0.00           H
ATOM    523 HH21 ARG A 982      38.585 -39.980  -3.976  1.00  0.00           H
ATOM    524 HH22 ARG A 982      39.899 -40.370  -5.035  1.00  0.00           H
TER     525      ARG A 982
ENDMDL
CONECT  501  512  502  481
CONECT  502  501  513  505  503
CONECT  503  502  504
CONECT  504  503
CONECT  505  502  514  515  506
CONECT  506  505  516  517  507
CONECT  507  506  518  519  508
CONECT  508  507  520  509
CONECT  509  508  510  511
CONECT  510  509  521  522
CONECT  511  509  523  524
CONECT  512  501
CONECT  513  502
CONECT  514  505
CONECT  515  505
CONECT  516  506
CONECT  517  506
CONECT  518  507
CONECT  519  507
CONECT  520  508
CONECT  521  510
CONECT  522  510
CONECT  523  511
CONECT  524  511
MODEL       20
ATOM      1  N   ASN A 953       5.829   1.565  -2.897  1.00  0.00           N
ATOM      2  CA  ASN A 953       6.605   0.331  -2.848  1.00  0.00           C
ATOM      3  C   ASN A 953       7.429   0.155  -4.120  1.00  0.00           C
ATOM      4  O   ASN A 953       6.952   0.428  -5.222  1.00  0.00           O
ATOM      5  CB  ASN A 953       5.679  -0.871  -2.656  1.00  0.00           C
ATOM      6  CG  ASN A 953       4.394  -0.745  -3.452  1.00  0.00           C
ATOM      7  OD1 ASN A 953       3.467  -0.044  -3.047  1.00  0.00           O
ATOM      8  ND2 ASN A 953       4.335  -1.424  -4.592  1.00  0.00           N
ATOM      9  H1  ASN A 953       5.152   1.676  -3.597  1.00  0.00           H
ATOM     10  HA  ASN A 953       7.277   0.395  -2.005  1.00  0.00           H
ATOM     11  HB2 ASN A 953       6.191  -1.767  -2.976  1.00  0.00           H
ATOM     12  HB3 ASN A 953       5.426  -0.960  -1.610  1.00  0.00           H
ATOM     13 HD21 ASN A 953       5.113  -1.961  -4.851  1.00  0.00           H
ATOM     14 HD22 ASN A 953       3.517  -1.359  -5.127  1.00  0.00           H
ATOM     15  N   ILE A 954       8.665  -0.303  -3.959  1.00  0.00           N
ATOM     16  CA  ILE A 954       9.554  -0.518  -5.095  1.00  0.00           C
ATOM     17  C   ILE A 954       9.978  -1.979  -5.193  1.00  0.00           C
ATOM     18  O   ILE A 954      10.059  -2.681  -4.186  1.00  0.00           O
ATOM     19  CB  ILE A 954      10.812   0.365  -4.999  1.00  0.00           C
ATOM     20  CG1 ILE A 954      10.425   1.811  -4.683  1.00  0.00           C
ATOM     21  CG2 ILE A 954      11.608   0.295  -6.294  1.00  0.00           C
ATOM     22  CD1 ILE A 954      10.566   2.169  -3.220  1.00  0.00           C
ATOM     23  H   ILE A 954       8.988  -0.503  -3.056  1.00  0.00           H
ATOM     24  HA  ILE A 954       9.017  -0.248  -5.993  1.00  0.00           H
ATOM     25  HB  ILE A 954      11.433  -0.016  -4.203  1.00  0.00           H
ATOM     26 HG12 ILE A 954      11.056   2.478  -5.249  1.00  0.00           H
ATOM     27 HG13 ILE A 954       9.395   1.970  -4.967  1.00  0.00           H
ATOM     28 HG21 ILE A 954      12.029   1.265  -6.511  1.00  0.00           H
ATOM     29 HG22 ILE A 954      12.404  -0.428  -6.188  1.00  0.00           H
ATOM     30 HG23 ILE A 954      10.956  -0.004  -7.101  1.00  0.00           H
ATOM     31 HD11 ILE A 954      11.592   2.434  -3.012  1.00  0.00           H
ATOM     32 HD12 ILE A 954       9.924   3.006  -2.991  1.00  0.00           H
ATOM     33 HD13 ILE A 954      10.283   1.321  -2.614  1.00  0.00           H
ATOM     34  N   ALA A 955      10.248  -2.430  -6.414  1.00  0.00           N
ATOM     35  CA  ALA A 955      10.668  -3.807  -6.644  1.00  0.00           C
ATOM     36  C   ALA A 955      11.943  -4.128  -5.872  1.00  0.00           C
ATOM     37  O   ALA A 955      12.068  -5.199  -5.277  1.00  0.00           O
ATOM     38  CB  ALA A 955      10.871  -4.055  -8.131  1.00  0.00           C
ATOM     39  H   ALA A 955      10.165  -1.822  -7.177  1.00  0.00           H
ATOM     40  HA  ALA A 955       9.877  -4.459  -6.300  1.00  0.00           H
ATOM     41  HB1 ALA A 955      11.235  -3.153  -8.600  1.00  0.00           H
ATOM     42  HB2 ALA A 955      11.592  -4.848  -8.268  1.00  0.00           H
ATOM     43  HB3 ALA A 955       9.932  -4.341  -8.581  1.00  0.00           H
ATOM     44  N   LYS A 956      12.888  -3.195  -5.886  1.00  0.00           N
ATOM     45  CA  LYS A 956      14.155  -3.378  -5.187  1.00  0.00           C
ATOM     46  C   LYS A 956      13.922  -3.790  -3.737  1.00  0.00           C
ATOM     47  O   LYS A 956      14.748  -4.479  -3.138  1.00  0.00           O
ATOM     48  CB  LYS A 956      14.979  -2.089  -5.236  1.00  0.00           C
ATOM     49  CG  LYS A 956      15.359  -1.664  -6.644  1.00  0.00           C
ATOM     50  CD  LYS A 956      16.761  -2.124  -7.006  1.00  0.00           C
ATOM     51  CE  LYS A 956      17.210  -1.547  -8.340  1.00  0.00           C
ATOM     52  NZ  LYS A 956      16.702  -2.346  -9.489  1.00  0.00           N
ATOM     53  H   LYS A 956      12.730  -2.362  -6.378  1.00  0.00           H
ATOM     54  HA  LYS A 956      14.700  -4.163  -5.689  1.00  0.00           H
ATOM     55  HB2 LYS A 956      14.407  -1.293  -4.784  1.00  0.00           H
ATOM     56  HB3 LYS A 956      15.887  -2.235  -4.669  1.00  0.00           H
ATOM     57  HG2 LYS A 956      14.658  -2.096  -7.343  1.00  0.00           H
ATOM     58  HG3 LYS A 956      15.316  -0.586  -6.708  1.00  0.00           H
ATOM     59  HD2 LYS A 956      17.447  -1.800  -6.238  1.00  0.00           H
ATOM     60  HD3 LYS A 956      16.771  -3.203  -7.069  1.00  0.00           H
ATOM     61  HE2 LYS A 956      16.839  -0.537  -8.423  1.00  0.00           H
ATOM     62  HE3 LYS A 956      18.289  -1.538  -8.368  1.00  0.00           H
ATOM     63  HZ1 LYS A 956      17.498  -2.739 -10.031  1.00  0.00           H
ATOM     64  HZ2 LYS A 956      16.110  -3.129  -9.146  1.00  0.00           H
ATOM     65  HZ3 LYS A 956      16.132  -1.745 -10.118  1.00  0.00           H
ATOM     66  N   ILE A 957      12.793  -3.365  -3.180  1.00  0.00           N
ATOM     67  CA  ILE A 957      12.451  -3.692  -1.802  1.00  0.00           C
ATOM     68  C   ILE A 957      12.467  -5.200  -1.575  1.00  0.00           C
ATOM     69  O   ILE A 957      13.059  -5.687  -0.611  1.00  0.00           O
ATOM     70  CB  ILE A 957      11.065  -3.141  -1.419  1.00  0.00           C
ATOM     71  CG1 ILE A 957      11.020  -1.625  -1.624  1.00  0.00           C
ATOM     72  CG2 ILE A 957      10.733  -3.496   0.022  1.00  0.00           C
ATOM     73  CD1 ILE A 957      12.028  -0.872  -0.784  1.00  0.00           C
ATOM     74  H   ILE A 957      12.175  -2.819  -3.709  1.00  0.00           H
ATOM     75  HA  ILE A 957      13.189  -3.234  -1.158  1.00  0.00           H
ATOM     76  HB  ILE A 957      10.329  -3.605  -2.058  1.00  0.00           H
ATOM     77 HG12 ILE A 957      11.220  -1.402  -2.660  1.00  0.00           H
ATOM     78 HG13 ILE A 957      10.035  -1.264  -1.366  1.00  0.00           H
ATOM     79 HG21 ILE A 957       9.939  -2.856   0.377  1.00  0.00           H
ATOM     80 HG22 ILE A 957      10.415  -4.527   0.075  1.00  0.00           H
ATOM     81 HG23 ILE A 957      11.609  -3.358   0.638  1.00  0.00           H
ATOM     82 HD11 ILE A 957      13.026  -1.101  -1.128  1.00  0.00           H
ATOM     83 HD12 ILE A 957      11.851   0.189  -0.875  1.00  0.00           H
ATOM     84 HD13 ILE A 957      11.927  -1.167   0.250  1.00  0.00           H
ATOM     85  N   ILE A 958      11.813  -5.934  -2.469  1.00  0.00           N
ATOM     86  CA  ILE A 958      11.754  -7.387  -2.368  1.00  0.00           C
ATOM     87  C   ILE A 958      12.912  -8.038  -3.118  1.00  0.00           C
ATOM     88  O   ILE A 958      13.447  -9.060  -2.687  1.00  0.00           O
ATOM     89  CB  ILE A 958      10.426  -7.936  -2.921  1.00  0.00           C
ATOM     90  CG1 ILE A 958      10.355  -9.452  -2.725  1.00  0.00           C
ATOM     91  CG2 ILE A 958      10.277  -7.580  -4.392  1.00  0.00           C
ATOM     92  CD1 ILE A 958       9.277  -9.886  -1.757  1.00  0.00           C
ATOM     93  H   ILE A 958      11.361  -5.488  -3.215  1.00  0.00           H
ATOM     94  HA  ILE A 958      11.823  -7.651  -1.322  1.00  0.00           H
ATOM     95  HB  ILE A 958       9.617  -7.472  -2.378  1.00  0.00           H
ATOM     96 HG12 ILE A 958      10.156  -9.923  -3.674  1.00  0.00           H
ATOM     97 HG13 ILE A 958      11.304  -9.803  -2.345  1.00  0.00           H
ATOM     98 HG21 ILE A 958      10.354  -6.509  -4.512  1.00  0.00           H
ATOM     99 HG22 ILE A 958      11.057  -8.063  -4.961  1.00  0.00           H
ATOM    100 HG23 ILE A 958       9.313  -7.914  -4.747  1.00  0.00           H
ATOM    101 HD11 ILE A 958       8.319  -9.877  -2.256  1.00  0.00           H
ATOM    102 HD12 ILE A 958       9.489 -10.885  -1.405  1.00  0.00           H
ATOM    103 HD13 ILE A 958       9.251  -9.207  -0.917  1.00  0.00           H
ATOM    104  N   ILE A 959      13.294  -7.438  -4.240  1.00  0.00           N
ATOM    105  CA  ILE A 959      14.391  -7.957  -5.048  1.00  0.00           C
ATOM    106  C   ILE A 959      15.702  -7.942  -4.270  1.00  0.00           C
ATOM    107  O   ILE A 959      16.568  -8.792  -4.475  1.00  0.00           O
ATOM    108  CB  ILE A 959      14.567  -7.147  -6.346  1.00  0.00           C
ATOM    109  CG1 ILE A 959      13.321  -7.273  -7.224  1.00  0.00           C
ATOM    110  CG2 ILE A 959      15.803  -7.616  -7.099  1.00  0.00           C
ATOM    111  CD1 ILE A 959      13.087  -8.674  -7.745  1.00  0.00           C
ATOM    112  H   ILE A 959      12.829  -6.626  -4.531  1.00  0.00           H
ATOM    113  HA  ILE A 959      14.154  -8.978  -5.313  1.00  0.00           H
ATOM    114  HB  ILE A 959      14.709  -6.111  -6.080  1.00  0.00           H
ATOM    115 HG12 ILE A 959      12.454  -6.984  -6.652  1.00  0.00           H
ATOM    116 HG13 ILE A 959      13.421  -6.614  -8.075  1.00  0.00           H
ATOM    117 HG21 ILE A 959      16.683  -7.415  -6.507  1.00  0.00           H
ATOM    118 HG22 ILE A 959      15.729  -8.677  -7.286  1.00  0.00           H
ATOM    119 HG23 ILE A 959      15.873  -7.089  -8.039  1.00  0.00           H
ATOM    120 HD11 ILE A 959      13.201  -8.682  -8.819  1.00  0.00           H
ATOM    121 HD12 ILE A 959      13.806  -9.347  -7.301  1.00  0.00           H
ATOM    122 HD13 ILE A 959      12.088  -8.992  -7.486  1.00  0.00           H
ATOM    123  N   GLY A 960      15.841  -6.969  -3.374  1.00  0.00           N
ATOM    124  CA  GLY A 960      17.050  -6.861  -2.577  1.00  0.00           C
ATOM    125  C   GLY A 960      17.426  -8.172  -1.915  1.00  0.00           C
ATOM    126  O   GLY A 960      18.442  -8.786  -2.239  1.00  0.00           O
ATOM    127  H   GLY A 960      15.118  -6.319  -3.254  1.00  0.00           H
ATOM    128  HA2 GLY A 960      17.862  -6.546  -3.215  1.00  0.00           H
ATOM    129  HA3 GLY A 960      16.896  -6.115  -1.811  1.00  0.00           H
ATOM    130  N   PRO A 961      16.594  -8.618  -0.962  1.00  0.00           N
ATOM    131  CA  PRO A 961      16.825  -9.868  -0.232  1.00  0.00           C
ATOM    132  C   PRO A 961      16.633 -11.098  -1.112  1.00  0.00           C
ATOM    133  O   PRO A 961      17.254 -12.138  -0.888  1.00  0.00           O
ATOM    134  CB  PRO A 961      15.768  -9.832   0.875  1.00  0.00           C
ATOM    135  CG  PRO A 961      14.683  -8.966   0.335  1.00  0.00           C
ATOM    136  CD  PRO A 961      15.364  -7.937  -0.525  1.00  0.00           C
ATOM    137  HA  PRO A 961      17.810  -9.893   0.210  1.00  0.00           H
ATOM    138  HB2 PRO A 961      15.414 -10.835   1.070  1.00  0.00           H
ATOM    139  HB3 PRO A 961      16.196  -9.414   1.774  1.00  0.00           H
ATOM    140  HG2 PRO A 961      14.001  -9.557  -0.257  1.00  0.00           H
ATOM    141  HG3 PRO A 961      14.158  -8.486   1.148  1.00  0.00           H
ATOM    142  HD2 PRO A 961      14.743  -7.681  -1.370  1.00  0.00           H
ATOM    143  HD3 PRO A 961      15.597  -7.056   0.055  1.00  0.00           H
ATOM    144  N   LEU A 962      15.770 -10.973  -2.114  1.00  0.00           N
ATOM    145  CA  LEU A 962      15.497 -12.075  -3.030  1.00  0.00           C
ATOM    146  C   LEU A 962      16.738 -12.430  -3.842  1.00  0.00           C
ATOM    147  O   LEU A 962      17.036 -13.605  -4.058  1.00  0.00           O
ATOM    148  CB  LEU A 962      14.346 -11.710  -3.970  1.00  0.00           C
ATOM    149  CG  LEU A 962      12.948 -12.129  -3.513  1.00  0.00           C
ATOM    150  CD1 LEU A 962      11.899 -11.660  -4.509  1.00  0.00           C
ATOM    151  CD2 LEU A 962      12.876 -13.638  -3.331  1.00  0.00           C
ATOM    152  H   LEU A 962      15.306 -10.120  -2.243  1.00  0.00           H
ATOM    153  HA  LEU A 962      15.210 -12.933  -2.440  1.00  0.00           H
ATOM    154  HB2 LEU A 962      14.347 -10.638  -4.092  1.00  0.00           H
ATOM    155  HB3 LEU A 962      14.538 -12.180  -4.924  1.00  0.00           H
ATOM    156  HG  LEU A 962      12.734 -11.666  -2.560  1.00  0.00           H
ATOM    157 HD11 LEU A 962      11.937 -10.584  -4.592  1.00  0.00           H
ATOM    158 HD12 LEU A 962      12.095 -12.103  -5.474  1.00  0.00           H
ATOM    159 HD13 LEU A 962      10.919 -11.959  -4.167  1.00  0.00           H
ATOM    160 HD21 LEU A 962      12.665 -13.866  -2.297  1.00  0.00           H
ATOM    161 HD22 LEU A 962      12.091 -14.039  -3.955  1.00  0.00           H
ATOM    162 HD23 LEU A 962      13.821 -14.080  -3.612  1.00  0.00           H
ATOM    163  N   ILE A 963      17.460 -11.407  -4.287  1.00  0.00           N
ATOM    164  CA  ILE A 963      18.671 -11.611  -5.072  1.00  0.00           C
ATOM    165  C   ILE A 963      19.861 -11.928  -4.173  1.00  0.00           C
ATOM    166  O   ILE A 963      20.733 -12.718  -4.535  1.00  0.00           O
ATOM    167  CB  ILE A 963      19.003 -10.374  -5.926  1.00  0.00           C
ATOM    168  CG1 ILE A 963      17.875 -10.097  -6.923  1.00  0.00           C
ATOM    169  CG2 ILE A 963      20.324 -10.572  -6.655  1.00  0.00           C
ATOM    170  CD1 ILE A 963      17.702 -11.187  -7.957  1.00  0.00           C
ATOM    171  H   ILE A 963      17.171 -10.493  -4.082  1.00  0.00           H
ATOM    172  HA  ILE A 963      18.501 -12.447  -5.735  1.00  0.00           H
ATOM    173  HB  ILE A 963      19.108  -9.526  -5.267  1.00  0.00           H
ATOM    174 HG12 ILE A 963      16.945  -9.999  -6.386  1.00  0.00           H
ATOM    175 HG13 ILE A 963      18.084  -9.174  -7.444  1.00  0.00           H
ATOM    176 HG21 ILE A 963      21.117 -10.093  -6.100  1.00  0.00           H
ATOM    177 HG22 ILE A 963      20.532 -11.629  -6.742  1.00  0.00           H
ATOM    178 HG23 ILE A 963      20.260 -10.136  -7.641  1.00  0.00           H
ATOM    179 HD11 ILE A 963      17.528 -12.130  -7.461  1.00  0.00           H
ATOM    180 HD12 ILE A 963      16.858 -10.952  -8.589  1.00  0.00           H
ATOM    181 HD13 ILE A 963      18.595 -11.256  -8.560  1.00  0.00           H
ATOM    182  N   PHE A 964      19.891 -11.308  -2.998  1.00  0.00           N
ATOM    183  CA  PHE A 964      20.973 -11.525  -2.046  1.00  0.00           C
ATOM    184  C   PHE A 964      20.977 -12.966  -1.545  1.00  0.00           C
ATOM    185  O   PHE A 964      22.031 -13.591  -1.425  1.00  0.00           O
ATOM    186  CB  PHE A 964      20.842 -10.562  -0.863  1.00  0.00           C
ATOM    187  CG  PHE A 964      22.155 -10.222  -0.218  1.00  0.00           C
ATOM    188  CD1 PHE A 964      22.945  -9.201  -0.721  1.00  0.00           C
ATOM    189  CD2 PHE A 964      22.599 -10.924   0.891  1.00  0.00           C
ATOM    190  CE1 PHE A 964      24.153  -8.885  -0.129  1.00  0.00           C
ATOM    191  CE2 PHE A 964      23.806 -10.613   1.487  1.00  0.00           C
ATOM    192  CZ  PHE A 964      24.585  -9.593   0.976  1.00  0.00           C
ATOM    193  H   PHE A 964      19.166 -10.689  -2.766  1.00  0.00           H
ATOM    194  HA  PHE A 964      21.905 -11.331  -2.555  1.00  0.00           H
ATOM    195  HB2 PHE A 964      20.393  -9.642  -1.206  1.00  0.00           H
ATOM    196  HB3 PHE A 964      20.208 -11.010  -0.113  1.00  0.00           H
ATOM    197  HD1 PHE A 964      22.608  -8.647  -1.586  1.00  0.00           H
ATOM    198  HD2 PHE A 964      21.992 -11.723   1.292  1.00  0.00           H
ATOM    199  HE1 PHE A 964      24.760  -8.088  -0.532  1.00  0.00           H
ATOM    200  HE2 PHE A 964      24.142 -11.167   2.351  1.00  0.00           H
ATOM    201  HZ  PHE A 964      25.529  -9.347   1.440  1.00  0.00           H
ATOM    202  N   VAL A 965      19.790 -13.488  -1.253  1.00  0.00           N
ATOM    203  CA  VAL A 965      19.655 -14.855  -0.765  1.00  0.00           C
ATOM    204  C   VAL A 965      19.831 -15.862  -1.897  1.00  0.00           C
ATOM    205  O   VAL A 965      20.587 -16.825  -1.773  1.00  0.00           O
ATOM    206  CB  VAL A 965      18.284 -15.081  -0.101  1.00  0.00           C
ATOM    207  CG1 VAL A 965      18.147 -16.522   0.366  1.00  0.00           C
ATOM    208  CG2 VAL A 965      18.089 -14.116   1.059  1.00  0.00           C
ATOM    209  H   VAL A 965      18.986 -12.940  -1.369  1.00  0.00           H
ATOM    210  HA  VAL A 965      20.423 -15.023  -0.024  1.00  0.00           H
ATOM    211  HB  VAL A 965      17.514 -14.889  -0.834  1.00  0.00           H
ATOM    212 HG11 VAL A 965      17.550 -16.555   1.265  1.00  0.00           H
ATOM    213 HG12 VAL A 965      17.668 -17.107  -0.406  1.00  0.00           H
ATOM    214 HG13 VAL A 965      19.127 -16.929   0.570  1.00  0.00           H
ATOM    215 HG21 VAL A 965      17.036 -14.037   1.289  1.00  0.00           H
ATOM    216 HG22 VAL A 965      18.620 -14.482   1.925  1.00  0.00           H
ATOM    217 HG23 VAL A 965      18.471 -13.144   0.786  1.00  0.00           H
ATOM    218  N   PHE A 966      19.128 -15.632  -3.001  1.00  0.00           N
ATOM    219  CA  PHE A 966      19.206 -16.519  -4.155  1.00  0.00           C
ATOM    220  C   PHE A 966      20.648 -16.669  -4.630  1.00  0.00           C
ATOM    221  O   PHE A 966      21.123 -17.780  -4.868  1.00  0.00           O
ATOM    222  CB  PHE A 966      18.335 -15.986  -5.295  1.00  0.00           C
ATOM    223  CG  PHE A 966      18.125 -16.977  -6.404  1.00  0.00           C
ATOM    224  CD1 PHE A 966      17.067 -17.870  -6.361  1.00  0.00           C
ATOM    225  CD2 PHE A 966      18.987 -17.016  -7.488  1.00  0.00           C
ATOM    226  CE1 PHE A 966      16.871 -18.784  -7.380  1.00  0.00           C
ATOM    227  CE2 PHE A 966      18.795 -17.927  -8.510  1.00  0.00           C
ATOM    228  CZ  PHE A 966      17.737 -18.812  -8.455  1.00  0.00           C
ATOM    229  H   PHE A 966      18.542 -14.847  -3.039  1.00  0.00           H
ATOM    230  HA  PHE A 966      18.836 -17.487  -3.854  1.00  0.00           H
ATOM    231  HB2 PHE A 966      17.366 -15.718  -4.902  1.00  0.00           H
ATOM    232  HB3 PHE A 966      18.804 -15.109  -5.716  1.00  0.00           H
ATOM    233  HD1 PHE A 966      16.388 -17.849  -5.520  1.00  0.00           H
ATOM    234  HD2 PHE A 966      19.816 -16.325  -7.532  1.00  0.00           H
ATOM    235  HE1 PHE A 966      16.042 -19.474  -7.334  1.00  0.00           H
ATOM    236  HE2 PHE A 966      19.474 -17.948  -9.349  1.00  0.00           H
ATOM    237  HZ  PHE A 966      17.585 -19.525  -9.252  1.00  0.00           H
ATOM    238  N   LEU A 967      21.340 -15.543  -4.765  1.00  0.00           N
ATOM    239  CA  LEU A 967      22.729 -15.547  -5.212  1.00  0.00           C
ATOM    240  C   LEU A 967      23.622 -16.268  -4.207  1.00  0.00           C
ATOM    241  O   LEU A 967      24.380 -17.168  -4.568  1.00  0.00           O
ATOM    242  CB  LEU A 967      23.224 -14.114  -5.415  1.00  0.00           C
ATOM    243  CG  LEU A 967      22.757 -13.418  -6.694  1.00  0.00           C
ATOM    244  CD1 LEU A 967      23.204 -11.965  -6.704  1.00  0.00           C
ATOM    245  CD2 LEU A 967      23.282 -14.149  -7.921  1.00  0.00           C
ATOM    246  H   LEU A 967      20.908 -14.688  -4.560  1.00  0.00           H
ATOM    247  HA  LEU A 967      22.772 -16.072  -6.154  1.00  0.00           H
ATOM    248  HB2 LEU A 967      22.886 -13.526  -4.576  1.00  0.00           H
ATOM    249  HB3 LEU A 967      24.304 -14.137  -5.425  1.00  0.00           H
ATOM    250  HG  LEU A 967      21.676 -13.434  -6.731  1.00  0.00           H
ATOM    251 HD11 LEU A 967      22.955 -11.518  -7.655  1.00  0.00           H
ATOM    252 HD12 LEU A 967      22.704 -11.428  -5.912  1.00  0.00           H
ATOM    253 HD13 LEU A 967      24.273 -11.916  -6.553  1.00  0.00           H
ATOM    254 HD21 LEU A 967      24.209 -14.644  -7.676  1.00  0.00           H
ATOM    255 HD22 LEU A 967      22.556 -14.882  -8.241  1.00  0.00           H
ATOM    256 HD23 LEU A 967      23.452 -13.439  -8.717  1.00  0.00           H
ATOM    257  N   PHE A 968      23.525 -15.867  -2.943  1.00  0.00           N
ATOM    258  CA  PHE A 968      24.323 -16.476  -1.885  1.00  0.00           C
ATOM    259  C   PHE A 968      24.086 -17.982  -1.823  1.00  0.00           C
ATOM    260  O   PHE A 968      25.014 -18.758  -1.596  1.00  0.00           O
ATOM    261  CB  PHE A 968      23.989 -15.839  -0.535  1.00  0.00           C
ATOM    262  CG  PHE A 968      25.057 -16.036   0.502  1.00  0.00           C
ATOM    263  CD1 PHE A 968      26.190 -15.239   0.509  1.00  0.00           C
ATOM    264  CD2 PHE A 968      24.929 -17.019   1.470  1.00  0.00           C
ATOM    265  CE1 PHE A 968      27.176 -15.417   1.461  1.00  0.00           C
ATOM    266  CE2 PHE A 968      25.911 -17.202   2.426  1.00  0.00           C
ATOM    267  CZ  PHE A 968      27.036 -16.401   2.421  1.00  0.00           C
ATOM    268  H   PHE A 968      22.902 -15.145  -2.717  1.00  0.00           H
ATOM    269  HA  PHE A 968      25.363 -16.296  -2.111  1.00  0.00           H
ATOM    270  HB2 PHE A 968      23.850 -14.777  -0.670  1.00  0.00           H
ATOM    271  HB3 PHE A 968      23.074 -16.272  -0.157  1.00  0.00           H
ATOM    272  HD1 PHE A 968      26.301 -14.469  -0.242  1.00  0.00           H
ATOM    273  HD2 PHE A 968      24.050 -17.647   1.475  1.00  0.00           H
ATOM    274  HE1 PHE A 968      28.054 -14.789   1.454  1.00  0.00           H
ATOM    275  HE2 PHE A 968      25.799 -17.972   3.174  1.00  0.00           H
ATOM    276  HZ  PHE A 968      27.804 -16.542   3.166  1.00  0.00           H
ATOM    277  N   SER A 969      22.836 -18.387  -2.025  1.00  0.00           N
ATOM    278  CA  SER A 969      22.475 -19.799  -1.987  1.00  0.00           C
ATOM    279  C   SER A 969      23.177 -20.569  -3.102  1.00  0.00           C
ATOM    280  O   SER A 969      23.697 -21.663  -2.884  1.00  0.00           O
ATOM    281  CB  SER A 969      20.959 -19.963  -2.115  1.00  0.00           C
ATOM    282  OG  SER A 969      20.371 -20.259  -0.860  1.00  0.00           O
ATOM    283  H   SER A 969      22.140 -17.719  -2.201  1.00  0.00           H
ATOM    284  HA  SER A 969      22.792 -20.198  -1.035  1.00  0.00           H
ATOM    285  HB2 SER A 969      20.531 -19.047  -2.493  1.00  0.00           H
ATOM    286  HB3 SER A 969      20.743 -20.770  -2.800  1.00  0.00           H
ATOM    287  HG  SER A 969      19.453 -19.977  -0.862  1.00  0.00           H
ATOM    288  N   VAL A 970      23.186 -19.989  -4.298  1.00  0.00           N
ATOM    289  CA  VAL A 970      23.825 -20.619  -5.448  1.00  0.00           C
ATOM    290  C   VAL A 970      25.325 -20.773  -5.227  1.00  0.00           C
ATOM    291  O   VAL A 970      25.871 -21.871  -5.342  1.00  0.00           O
ATOM    292  CB  VAL A 970      23.587 -19.808  -6.736  1.00  0.00           C
ATOM    293  CG1 VAL A 970      24.279 -20.469  -7.918  1.00  0.00           C
ATOM    294  CG2 VAL A 970      22.096 -19.653  -6.999  1.00  0.00           C
ATOM    295  H   VAL A 970      22.755 -19.117  -4.409  1.00  0.00           H
ATOM    296  HA  VAL A 970      23.387 -21.598  -5.578  1.00  0.00           H
ATOM    297  HB  VAL A 970      24.012 -18.825  -6.601  1.00  0.00           H
ATOM    298 HG11 VAL A 970      25.302 -20.126  -7.973  1.00  0.00           H
ATOM    299 HG12 VAL A 970      24.265 -21.541  -7.791  1.00  0.00           H
ATOM    300 HG13 VAL A 970      23.762 -20.207  -8.830  1.00  0.00           H
ATOM    301 HG21 VAL A 970      21.820 -18.613  -6.901  1.00  0.00           H
ATOM    302 HG22 VAL A 970      21.870 -19.992  -7.999  1.00  0.00           H
ATOM    303 HG23 VAL A 970      21.541 -20.242  -6.284  1.00  0.00           H
ATOM    304  N   VAL A 971      25.988 -19.666  -4.909  1.00  0.00           N
ATOM    305  CA  VAL A 971      27.426 -19.677  -4.671  1.00  0.00           C
ATOM    306  C   VAL A 971      27.802 -20.725  -3.628  1.00  0.00           C
ATOM    307  O   VAL A 971      28.516 -21.682  -3.926  1.00  0.00           O
ATOM    308  CB  VAL A 971      27.929 -18.299  -4.202  1.00  0.00           C
ATOM    309  CG1 VAL A 971      29.425 -18.339  -3.934  1.00  0.00           C
ATOM    310  CG2 VAL A 971      27.591 -17.231  -5.231  1.00  0.00           C
ATOM    311  H   VAL A 971      25.498 -18.821  -4.832  1.00  0.00           H
ATOM    312  HA  VAL A 971      27.917 -19.918  -5.602  1.00  0.00           H
ATOM    313  HB  VAL A 971      27.426 -18.050  -3.278  1.00  0.00           H
ATOM    314 HG11 VAL A 971      29.629 -19.036  -3.134  1.00  0.00           H
ATOM    315 HG12 VAL A 971      29.943 -18.654  -4.827  1.00  0.00           H
ATOM    316 HG13 VAL A 971      29.766 -17.354  -3.648  1.00  0.00           H
ATOM    317 HG21 VAL A 971      28.255 -17.324  -6.077  1.00  0.00           H
ATOM    318 HG22 VAL A 971      26.570 -17.357  -5.559  1.00  0.00           H
ATOM    319 HG23 VAL A 971      27.708 -16.253  -4.787  1.00  0.00           H
ATOM    320  N   ILE A 972      27.316 -20.536  -2.406  1.00  0.00           N
ATOM    321  CA  ILE A 972      27.599 -21.465  -1.320  1.00  0.00           C
ATOM    322  C   ILE A 972      27.176 -22.884  -1.686  1.00  0.00           C
ATOM    323  O   ILE A 972      27.853 -23.853  -1.344  1.00  0.00           O
ATOM    324  CB  ILE A 972      26.885 -21.048  -0.021  1.00  0.00           C
ATOM    325  CG1 ILE A 972      27.313 -19.638   0.391  1.00  0.00           C
ATOM    326  CG2 ILE A 972      27.183 -22.043   1.091  1.00  0.00           C
ATOM    327  CD1 ILE A 972      28.803 -19.498   0.610  1.00  0.00           C
ATOM    328  H   ILE A 972      26.752 -19.754  -2.231  1.00  0.00           H
ATOM    329  HA  ILE A 972      28.665 -21.454  -1.141  1.00  0.00           H
ATOM    330  HB  ILE A 972      25.822 -21.055  -0.203  1.00  0.00           H
ATOM    331 HG12 ILE A 972      27.025 -18.941  -0.380  1.00  0.00           H
ATOM    332 HG13 ILE A 972      26.815 -19.374   1.313  1.00  0.00           H
ATOM    333 HG21 ILE A 972      26.297 -22.626   1.299  1.00  0.00           H
ATOM    334 HG22 ILE A 972      27.981 -22.701   0.781  1.00  0.00           H
ATOM    335 HG23 ILE A 972      27.481 -21.510   1.981  1.00  0.00           H
ATOM    336 HD11 ILE A 972      28.985 -19.071   1.586  1.00  0.00           H
ATOM    337 HD12 ILE A 972      29.269 -20.471   0.551  1.00  0.00           H
ATOM    338 HD13 ILE A 972      29.220 -18.853  -0.149  1.00  0.00           H
ATOM    339  N   GLY A 973      26.052 -22.999  -2.386  1.00  0.00           N
ATOM    340  CA  GLY A 973      25.558 -24.303  -2.788  1.00  0.00           C
ATOM    341  C   GLY A 973      26.590 -25.099  -3.562  1.00  0.00           C
ATOM    342  O   GLY A 973      26.806 -26.279  -3.288  1.00  0.00           O
ATOM    343  H   GLY A 973      25.553 -22.191  -2.630  1.00  0.00           H
ATOM    344  HA2 GLY A 973      25.278 -24.858  -1.906  1.00  0.00           H
ATOM    345  HA3 GLY A 973      24.684 -24.168  -3.409  1.00  0.00           H
ATOM    346  N   SER A 974      27.227 -24.454  -4.534  1.00  0.00           N
ATOM    347  CA  SER A 974      28.237 -25.111  -5.354  1.00  0.00           C
ATOM    348  C   SER A 974      29.307 -25.760  -4.481  1.00  0.00           C
ATOM    349  O   SER A 974      29.770 -26.865  -4.767  1.00  0.00           O
ATOM    350  CB  SER A 974      28.883 -24.105  -6.309  1.00  0.00           C
ATOM    351  OG  SER A 974      30.027 -23.508  -5.724  1.00  0.00           O
ATOM    352  H   SER A 974      27.010 -23.513  -4.705  1.00  0.00           H
ATOM    353  HA  SER A 974      27.746 -25.880  -5.932  1.00  0.00           H
ATOM    354  HB2 SER A 974      29.180 -24.612  -7.215  1.00  0.00           H
ATOM    355  HB3 SER A 974      28.169 -23.330  -6.548  1.00  0.00           H
ATOM    356  HG  SER A 974      29.914 -22.555  -5.700  1.00  0.00           H
ATOM    357  N   ILE A 975      29.695 -25.065  -3.417  1.00  0.00           N
ATOM    358  CA  ILE A 975      30.709 -25.574  -2.502  1.00  0.00           C
ATOM    359  C   ILE A 975      30.368 -26.984  -2.032  1.00  0.00           C
ATOM    360  O   ILE A 975      31.252 -27.826  -1.872  1.00  0.00           O
ATOM    361  CB  ILE A 975      30.867 -24.659  -1.273  1.00  0.00           C
ATOM    362  CG1 ILE A 975      31.172 -23.225  -1.712  1.00  0.00           C
ATOM    363  CG2 ILE A 975      31.966 -25.184  -0.360  1.00  0.00           C
ATOM    364  CD1 ILE A 975      32.415 -23.106  -2.566  1.00  0.00           C
ATOM    365  H   ILE A 975      29.289 -24.191  -3.243  1.00  0.00           H
ATOM    366  HA  ILE A 975      31.651 -25.599  -3.030  1.00  0.00           H
ATOM    367  HB  ILE A 975      29.939 -24.670  -0.722  1.00  0.00           H
ATOM    368 HG12 ILE A 975      30.340 -22.846  -2.285  1.00  0.00           H
ATOM    369 HG13 ILE A 975      31.311 -22.610  -0.835  1.00  0.00           H
ATOM    370 HG21 ILE A 975      31.557 -25.374   0.622  1.00  0.00           H
ATOM    371 HG22 ILE A 975      32.365 -26.100  -0.768  1.00  0.00           H
ATOM    372 HG23 ILE A 975      32.754 -24.449  -0.286  1.00  0.00           H
ATOM    373 HD11 ILE A 975      32.254 -23.608  -3.509  1.00  0.00           H
ATOM    374 HD12 ILE A 975      32.630 -22.063  -2.746  1.00  0.00           H
ATOM    375 HD13 ILE A 975      33.249 -23.563  -2.054  1.00  0.00           H
ATOM    376  N   TYR A 976      29.082 -27.234  -1.813  1.00  0.00           N
ATOM    377  CA  TYR A 976      28.624 -28.542  -1.361  1.00  0.00           C
ATOM    378  C   TYR A 976      28.896 -29.609  -2.416  1.00  0.00           C
ATOM    379  O   TYR A 976      29.504 -30.642  -2.130  1.00  0.00           O
ATOM    380  CB  TYR A 976      27.130 -28.498  -1.037  1.00  0.00           C
ATOM    381  CG  TYR A 976      26.790 -29.047   0.330  1.00  0.00           C
ATOM    382  CD1 TYR A 976      26.157 -30.276   0.469  1.00  0.00           C
ATOM    383  CD2 TYR A 976      27.101 -28.337   1.483  1.00  0.00           C
ATOM    384  CE1 TYR A 976      25.845 -30.782   1.716  1.00  0.00           C
ATOM    385  CE2 TYR A 976      26.794 -28.835   2.734  1.00  0.00           C
ATOM    386  CZ  TYR A 976      26.165 -30.057   2.846  1.00  0.00           C
ATOM    387  OH  TYR A 976      25.856 -30.556   4.090  1.00  0.00           O
ATOM    388  H   TYR A 976      28.425 -26.521  -1.958  1.00  0.00           H
ATOM    389  HA  TYR A 976      29.170 -28.792  -0.463  1.00  0.00           H
ATOM    390  HB2 TYR A 976      26.790 -27.475  -1.077  1.00  0.00           H
ATOM    391  HB3 TYR A 976      26.592 -29.080  -1.771  1.00  0.00           H
ATOM    392  HD1 TYR A 976      25.908 -30.841  -0.417  1.00  0.00           H
ATOM    393  HD2 TYR A 976      27.593 -27.379   1.392  1.00  0.00           H
ATOM    394  HE1 TYR A 976      25.353 -31.739   1.805  1.00  0.00           H
ATOM    395  HE2 TYR A 976      27.044 -28.267   3.618  1.00  0.00           H
ATOM    396  HH  TYR A 976      25.478 -31.434   3.998  1.00  0.00           H
ATOM    397  N   LEU A 977      28.443 -29.353  -3.638  1.00  0.00           N
ATOM    398  CA  LEU A 977      28.637 -30.290  -4.739  1.00  0.00           C
ATOM    399  C   LEU A 977      30.121 -30.561  -4.968  1.00  0.00           C
ATOM    400  O   LEU A 977      30.545 -31.713  -5.064  1.00  0.00           O
ATOM    401  CB  LEU A 977      28.004 -29.743  -6.019  1.00  0.00           C
ATOM    402  CG  LEU A 977      26.535 -29.329  -5.917  1.00  0.00           C
ATOM    403  CD1 LEU A 977      26.193 -28.306  -6.989  1.00  0.00           C
ATOM    404  CD2 LEU A 977      25.629 -30.546  -6.031  1.00  0.00           C
ATOM    405  H   LEU A 977      27.967 -28.513  -3.806  1.00  0.00           H
ATOM    406  HA  LEU A 977      28.151 -31.217  -4.474  1.00  0.00           H
ATOM    407  HB2 LEU A 977      28.570 -28.876  -6.324  1.00  0.00           H
ATOM    408  HB3 LEU A 977      28.081 -30.507  -6.779  1.00  0.00           H
ATOM    409  HG  LEU A 977      26.363 -28.871  -4.953  1.00  0.00           H
ATOM    410 HD11 LEU A 977      26.375 -28.732  -7.965  1.00  0.00           H
ATOM    411 HD12 LEU A 977      25.152 -28.030  -6.905  1.00  0.00           H
ATOM    412 HD13 LEU A 977      26.809 -27.429  -6.859  1.00  0.00           H
ATOM    413 HD21 LEU A 977      25.133 -30.715  -5.087  1.00  0.00           H
ATOM    414 HD22 LEU A 977      24.890 -30.375  -6.800  1.00  0.00           H
ATOM    415 HD23 LEU A 977      26.221 -31.413  -6.287  1.00  0.00           H
ATOM    416  N   PHE A 978      30.906 -29.492  -5.053  1.00  0.00           N
ATOM    417  CA  PHE A 978      32.343 -29.615  -5.269  1.00  0.00           C
ATOM    418  C   PHE A 978      32.985 -30.472  -4.183  1.00  0.00           C
ATOM    419  O   PHE A 978      33.670 -31.454  -4.475  1.00  0.00           O
ATOM    420  CB  PHE A 978      32.996 -28.231  -5.295  1.00  0.00           C
ATOM    421  CG  PHE A 978      33.242 -27.710  -6.683  1.00  0.00           C
ATOM    422  CD1 PHE A 978      32.189 -27.529  -7.565  1.00  0.00           C
ATOM    423  CD2 PHE A 978      34.525 -27.403  -7.104  1.00  0.00           C
ATOM    424  CE1 PHE A 978      32.412 -27.049  -8.842  1.00  0.00           C
ATOM    425  CE2 PHE A 978      34.754 -26.923  -8.380  1.00  0.00           C
ATOM    426  CZ  PHE A 978      33.696 -26.747  -9.250  1.00  0.00           C
ATOM    427  H   PHE A 978      30.509 -28.600  -4.969  1.00  0.00           H
ATOM    428  HA  PHE A 978      32.494 -30.093  -6.225  1.00  0.00           H
ATOM    429  HB2 PHE A 978      32.354 -27.528  -4.787  1.00  0.00           H
ATOM    430  HB3 PHE A 978      33.946 -28.280  -4.784  1.00  0.00           H
ATOM    431  HD1 PHE A 978      31.184 -27.765  -7.247  1.00  0.00           H
ATOM    432  HD2 PHE A 978      35.354 -27.541  -6.425  1.00  0.00           H
ATOM    433  HE1 PHE A 978      31.583 -26.913  -9.520  1.00  0.00           H
ATOM    434  HE2 PHE A 978      35.759 -26.687  -8.696  1.00  0.00           H
ATOM    435  HZ  PHE A 978      33.872 -26.372 -10.247  1.00  0.00           H
ATOM    436  N   LEU A 979      32.760 -30.095  -2.929  1.00  0.00           N
ATOM    437  CA  LEU A 979      33.317 -30.828  -1.798  1.00  0.00           C
ATOM    438  C   LEU A 979      32.898 -32.294  -1.840  1.00  0.00           C
ATOM    439  O   LEU A 979      33.681 -33.183  -1.504  1.00  0.00           O
ATOM    440  CB  LEU A 979      32.864 -30.194  -0.481  1.00  0.00           C
ATOM    441  CG  LEU A 979      33.711 -29.028   0.029  1.00  0.00           C
ATOM    442  CD1 LEU A 979      33.069 -28.398   1.254  1.00  0.00           C
ATOM    443  CD2 LEU A 979      35.125 -29.495   0.346  1.00  0.00           C
ATOM    444  H   LEU A 979      32.207 -29.305  -2.760  1.00  0.00           H
ATOM    445  HA  LEU A 979      34.393 -30.771  -1.864  1.00  0.00           H
ATOM    446  HB2 LEU A 979      31.855 -29.835  -0.617  1.00  0.00           H
ATOM    447  HB3 LEU A 979      32.870 -30.966   0.276  1.00  0.00           H
ATOM    448  HG  LEU A 979      33.773 -28.272  -0.741  1.00  0.00           H
ATOM    449 HD11 LEU A 979      32.646 -27.441   0.987  1.00  0.00           H
ATOM    450 HD12 LEU A 979      32.288 -29.045   1.625  1.00  0.00           H
ATOM    451 HD13 LEU A 979      33.816 -28.259   2.022  1.00  0.00           H
ATOM    452 HD21 LEU A 979      35.720 -29.478  -0.554  1.00  0.00           H
ATOM    453 HD22 LEU A 979      35.564 -28.838   1.082  1.00  0.00           H
ATOM    454 HD23 LEU A 979      35.092 -30.502   0.737  1.00  0.00           H
ATOM    455  N   ARG A 980      31.660 -32.539  -2.257  1.00  0.00           N
ATOM    456  CA  ARG A 980      31.138 -33.898  -2.344  1.00  0.00           C
ATOM    457  C   ARG A 980      31.830 -34.675  -3.460  1.00  0.00           C
ATOM    458  O   ARG A 980      31.978 -35.895  -3.382  1.00  0.00           O
ATOM    459  CB  ARG A 980      29.628 -33.872  -2.586  1.00  0.00           C
ATOM    460  CG  ARG A 980      28.807 -33.809  -1.308  1.00  0.00           C
ATOM    461  CD  ARG A 980      28.731 -35.167  -0.628  1.00  0.00           C
ATOM    462  NE  ARG A 980      28.215 -35.069   0.735  1.00  0.00           N
ATOM    463  CZ  ARG A 980      27.947 -36.123   1.497  1.00  0.00           C
ATOM    464  NH1 ARG A 980      28.146 -37.349   1.033  1.00  0.00           N
ATOM    465  NH2 ARG A 980      27.480 -35.952   2.727  1.00  0.00           N
ATOM    466  H   ARG A 980      31.084 -31.788  -2.511  1.00  0.00           H
ATOM    467  HA  ARG A 980      31.335 -34.390  -1.403  1.00  0.00           H
ATOM    468  HB2 ARG A 980      29.386 -33.006  -3.185  1.00  0.00           H
ATOM    469  HB3 ARG A 980      29.347 -34.763  -3.125  1.00  0.00           H
ATOM    470  HG2 ARG A 980      29.267 -33.105  -0.630  1.00  0.00           H
ATOM    471  HG3 ARG A 980      27.808 -33.480  -1.549  1.00  0.00           H
ATOM    472  HD2 ARG A 980      28.079 -35.807  -1.204  1.00  0.00           H
ATOM    473  HD3 ARG A 980      29.721 -35.596  -0.598  1.00  0.00           H
ATOM    474  HE  ARG A 980      28.060 -34.172   1.098  1.00  0.00           H
ATOM    475 HH11 ARG A 980      28.499 -37.480   0.107  1.00  0.00           H
ATOM    476 HH12 ARG A 980      27.945 -38.141   1.609  1.00  0.00           H
ATOM    477 HH21 ARG A 980      27.328 -35.030   3.081  1.00  0.00           H
ATOM    478 HH22 ARG A 980      27.278 -36.746   3.300  1.00  0.00           H
ATOM    479  N   LYS A 981      32.251 -33.961  -4.498  1.00  0.00           N
ATOM    480  CA  LYS A 981      32.927 -34.582  -5.631  1.00  0.00           C
ATOM    481  C   LYS A 981      34.404 -34.808  -5.325  1.00  0.00           C
ATOM    482  O   LYS A 981      35.097 -33.903  -4.859  1.00  0.00           O
ATOM    483  CB  LYS A 981      32.782 -33.710  -6.879  1.00  0.00           C
ATOM    484  CG  LYS A 981      32.192 -34.445  -8.070  1.00  0.00           C
ATOM    485  CD  LYS A 981      30.766 -34.000  -8.350  1.00  0.00           C
ATOM    486  CE  LYS A 981      30.685 -33.148  -9.607  1.00  0.00           C
ATOM    487  NZ  LYS A 981      29.987 -33.859 -10.714  1.00  0.00           N
ATOM    488  H   LYS A 981      32.103 -32.992  -4.503  1.00  0.00           H
ATOM    489  HA  LYS A 981      32.459 -35.538  -5.813  1.00  0.00           H
ATOM    490  HB2 LYS A 981      32.141 -32.872  -6.646  1.00  0.00           H
ATOM    491  HB3 LYS A 981      33.757 -33.338  -7.160  1.00  0.00           H
ATOM    492  HG2 LYS A 981      32.797 -34.245  -8.941  1.00  0.00           H
ATOM    493  HG3 LYS A 981      32.194 -35.506  -7.863  1.00  0.00           H
ATOM    494  HD2 LYS A 981      30.144 -34.873  -8.480  1.00  0.00           H
ATOM    495  HD3 LYS A 981      30.407 -33.422  -7.510  1.00  0.00           H
ATOM    496  HE2 LYS A 981      30.147 -32.241  -9.378  1.00  0.00           H
ATOM    497  HE3 LYS A 981      31.687 -32.902  -9.925  1.00  0.00           H
ATOM    498  HZ1 LYS A 981      30.681 -34.229 -11.395  1.00  0.00           H
ATOM    499  HZ2 LYS A 981      29.431 -34.652 -10.335  1.00  0.00           H
ATOM    500  HZ3 LYS A 981      29.346 -33.206 -11.210  1.00  0.00           H
ATOM    501  N   ARG A 982      34.880 -36.020  -5.591  1.00  0.00           N
ATOM    502  CA  ARG A 982      36.275 -36.364  -5.344  1.00  0.00           C
ATOM    503  C   ARG A 982      37.210 -35.366  -6.022  1.00  0.00           C
ATOM    504  O   ARG A 982      37.821 -34.526  -5.362  1.00  0.00           O
ATOM    505  CB  ARG A 982      36.571 -37.778  -5.847  1.00  0.00           C
ATOM    506  CG  ARG A 982      37.793 -38.411  -5.201  1.00  0.00           C
ATOM    507  CD  ARG A 982      38.513 -39.342  -6.165  1.00  0.00           C
ATOM    508  NE  ARG A 982      38.734 -40.664  -5.586  1.00  0.00           N
ATOM    509  CZ  ARG A 982      39.361 -41.649  -6.221  1.00  0.00           C
ATOM    510  NH1 ARG A 982      39.825 -41.460  -7.449  1.00  0.00           N
ATOM    511  NH2 ARG A 982      39.524 -42.824  -5.628  1.00  0.00           N
ATOM    512  H   ARG A 982      34.279 -36.700  -5.961  1.00  0.00           H
ATOM    513  HA  ARG A 982      36.443 -36.329  -4.278  1.00  0.00           H
ATOM    514  HB2 ARG A 982      35.717 -38.407  -5.641  1.00  0.00           H
ATOM    515  HB3 ARG A 982      36.733 -37.742  -6.913  1.00  0.00           H
ATOM    516  HG2 ARG A 982      38.473 -37.630  -4.897  1.00  0.00           H
ATOM    517  HG3 ARG A 982      37.479 -38.976  -4.336  1.00  0.00           H
ATOM    518  HD2 ARG A 982      37.915 -39.446  -7.058  1.00  0.00           H
ATOM    519  HD3 ARG A 982      39.467 -38.906  -6.419  1.00  0.00           H
ATOM    520  HE  ARG A 982      38.399 -40.825  -4.680  1.00  0.00           H
ATOM    521 HH11 ARG A 982      39.705 -40.575  -7.898  1.00  0.00           H
ATOM    522 HH12 ARG A 982      40.298 -42.203  -7.924  1.00  0.00           H
ATOM    523 HH21 ARG A 982      39.175 -42.970  -4.703  1.00  0.00           H
ATOM    524 HH22 ARG A 982      39.995 -43.565  -6.107  1.00  0.00           H
ATOM      1  C   UNL     1      37.901 -29.168  -2.573  0.00  0.00           C
ATOM      2  C   UNL     1      37.979 -30.088  -1.329  0.00  0.00           C
ATOM      3  C   UNL     1      38.405 -31.490  -1.847  0.00  0.00           C
ATOM      4  C   UNL     1      39.119 -31.167  -3.164  0.00  0.00           C
ATOM      5  C   UNL     1      39.192 -32.300  -4.171  0.00  0.00           C
ATOM      6  C   UNL     1      40.057 -33.432  -3.606  0.00  0.00           C
ATOM      7  C   UNL     1      40.268 -34.471  -4.667  0.00  0.00           C
ATOM      8  C   UNL     1      40.230 -34.204  -5.940  0.00  0.00           C
ATOM      9  C   UNL     1      39.961 -32.838  -6.498  0.00  0.00           C
ATOM     10  C   UNL     1      38.622 -32.881  -7.238  0.00  0.00           C
ATOM     11  C   UNL     1      41.044 -32.484  -7.521  0.00  0.00           C
ATOM     12  C   UNL     1      41.126 -33.586  -8.577  0.00  0.00           C
ATOM     13  C   UNL     1      41.545 -34.901  -7.917  0.00  0.00           C
ATOM     14  C   UNL     1      40.467 -35.339  -6.921  0.00  0.00           C
ATOM     15  C   UNL     1      39.878 -31.758  -5.432  0.00  0.00           C
ATOM     16  C   UNL     1      39.155 -30.536  -5.991  0.00  0.00           C
ATOM     17  C   UNL     1      38.975 -29.444  -4.926  0.00  0.00           C
ATOM     18  C   UNL     1      38.210 -30.066  -3.773  0.00  0.00           C
ATOM     19  C   UNL     1      36.909 -30.691  -4.285  0.00  0.00           C
ATOM     20  O   UNL     1      41.706 -35.908  -8.918  0.00  0.00           O
ATOM     21  H   UNL     1      42.140 -36.684  -8.529  0.00  0.00           H
ATOM     22  C   UNL     1      36.617 -27.062  -2.967  0.00  0.00           C
ATOM     23  C   UNL     1      36.501 -28.563  -2.698  0.00  0.00           C
ATOM     24  C   UNL     1      35.730 -28.791  -1.396  0.00  0.00           C
ATOM     25  C   UNL     1      34.930 -27.533  -1.050  0.00  0.00           C
ATOM     26  C   UNL     1      35.151 -27.177   0.422  0.00  0.00           C
ATOM     27  C   UNL     1      36.532 -27.666   0.861  0.00  0.00           C
ATOM     28  C   UNL     1      36.447 -28.215   2.288  0.00  0.00           C
ATOM     29  C   UNL     1      37.522 -26.500   0.822  0.00  0.00           C



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.