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*** TRANSFERASE 09-OCT-07 2JWA ***elNémo ID: 260323090812970209Job options:ID = 260323090812970209 JOBID = TRANSFERASE 09-OCT-07 2JWA 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:REMARK 1/2 of bilayer thickness: 15.6 HEADER TRANSFERASE 09-OCT-07 2JWA TITLE ERBB2 TRANSMEMBRANE SEGMENT DIMER SPATIAL STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-2; COMPND 4 FRAGMENT: UNP RESIDUES 641-684; COMPND 5 SYNONYM: P185ERBB2, C-ERBB-2, NEU PROTO-ONCOGENE, TYROSINE KINASE- COMPND 6 TYPE CELL SURFACE RECEPTOR HER2, MLN 19, CD340 ANTIGEN; COMPND 7 EC: 2.7.10.1; COMPND 8 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: ERBB2, HER2, NEU, NGL; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS TRANSMEMBRANE HELIX DIMER, ERBB2, PROTEIN KINASE RECEPTOR MEMBRANE KEYWDS 2 DOMAIN, ATP-BINDING, GLYCOPROTEIN, NUCLEOTIDE-BINDING, EXPDTA SOLUTION NMR NUMMDL 12 AUTHOR K.S.MINEEV,E.V.BOCHAROV,A.S.ARSENIEV REVDAT 5 29-MAY-24 2JWA 1 REMARK REVDAT 4 16-MAR-22 2JWA 1 REMARK REVDAT 3 24-FEB-09 2JWA 1 VERSN REVDAT 2 01-APR-08 2JWA 1 JRNL REVDAT 1 22-JAN-08 2JWA 0 JRNL AUTH E.V.BOCHAROV,K.S.MINEEV,P.E.VOLYNSKY,Y.S.ERMOLYUK,E.N.TKACH, JRNL AUTH 2 A.G.SOBOL,V.V.CHUPIN,M.P.KIRPICHNIKOV,R.G.EFREMOV, JRNL AUTH 3 A.S.ARSENIEV JRNL TITL SPATIAL STRUCTURE OF THE DIMERIC TRANSMEMBRANE DOMAIN OF THE JRNL TITL 2 GROWTH FACTOR RECEPTOR ERBB2 PRESUMABLY CORRESPONDING TO THE JRNL TITL 3 RECEPTOR ACTIVE STATE JRNL REF J.BIOL.CHEM. V. 283 6950 2008 JRNL REFN ISSN 0021-9258 JRNL PMID 18178548 JRNL DOI 10.1074/JBC.M709202200 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CYANA 2.1, GROMACS 3.2.1 REMARK 3 AUTHORS : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), LINDAHL REMARK 3 E, HESS D, VAN DER SPOEL B. (GROMACS) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 100 STRUCTURES WAS ANNEALED, 12 REMARK 3 STRUCTURES WERE DEPOSITED. REMARK 4 REMARK 4 2JWA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 313 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2.0MM [U-15N] ERBB2, 64MM [U-2H] REMARK 210 DHPC, 16MM [U-2H] DMPC, 95% H2O/ REMARK 210 5% D2O; 2.0MM [U-13C; U-15N] REMARK 210 ERBB2, 64MM [U-2H] DHPC, 16MM [U- REMARK 210 2H] DMPC, 95% H2O/5% D2O; 1.0MM REMARK 210 [U-13C; U-15N] ERBB2, 64MM [U-2H] REMARK 210 DHPC, 16MM [U-2H] DMPC, 1.0MM REMARK 210 ERBB2, 95% H2O/5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 2D 1H-13C HSQC; REMARK 210 3D 1H-15N NOESY; 3D 1H-15N TOCSY; REMARK 210 3D 1H-13C NOESY; 3D HCCH-TOCSY; REMARK 210 3D HNCA; 3D HN(CO)CA; 3D HNHA; REMARK 210 3D HNHB; 3D-C13-CHIRP-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CARA 1.8.3 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 12 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 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON 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 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 GLN A 46 161.10 63.29 REMARK 500 1 ALA A 48 34.53 -176.11 REMARK 500 1 GLN A 79 -175.66 54.20 REMARK 500 1 LYS A 81 85.84 60.33 REMARK 500 1 ILE A 82 66.51 -115.75 REMARK 500 1 ARG A 83 78.56 -177.09 REMARK 500 1 GLN B 146 161.17 63.36 REMARK 500 1 ALA B 148 34.91 -176.79 REMARK 500 1 GLN B 179 -175.50 54.03 REMARK 500 1 LYS B 181 86.06 60.40 REMARK 500 1 ILE B 182 66.45 -115.60 REMARK 500 1 ARG B 183 78.58 -176.94 REMARK 500 2 ALA A 44 177.13 59.63 REMARK 500 2 GLU A 45 81.05 -150.08 REMARK 500 2 ALA A 48 101.29 -163.06 REMARK 500 2 GLN A 79 -175.42 54.00 REMARK 500 2 GLN A 80 -68.94 -104.94 REMARK 500 2 ILE A 82 66.42 -115.54 REMARK 500 2 ALA B 144 177.26 59.53 REMARK 500 2 ALA B 148 101.48 -162.81 REMARK 500 2 GLN B 179 -175.47 53.99 REMARK 500 2 GLN B 180 -69.03 -105.67 REMARK 500 2 ILE B 182 66.42 -115.44 REMARK 500 3 ARG A 47 -71.81 -95.99 REMARK 500 3 ALA A 48 56.33 -158.75 REMARK 500 3 ILE A 82 66.41 -115.46 REMARK 500 3 ARG A 83 80.38 52.45 REMARK 500 3 ARG B 147 -71.63 -95.64 REMARK 500 3 ALA B 148 54.33 -158.42 REMARK 500 3 ILE B 182 66.29 -115.35 REMARK 500 3 ARG B 183 80.31 52.56 REMARK 500 4 ILE A 82 66.32 -115.47 REMARK 500 4 ILE B 182 66.22 -115.36 REMARK 500 5 PRO A 43 -179.74 -69.73 REMARK 500 5 ALA A 44 93.97 -68.07 REMARK 500 5 ARG A 47 36.59 -98.68 REMARK 500 5 SER A 49 72.66 63.15 REMARK 500 5 GLN A 80 -64.01 -156.54 REMARK 500 5 ILE A 82 66.38 -115.58 REMARK 500 5 ARG A 83 98.49 60.17 REMARK 500 5 PRO B 143 -179.61 -69.69 REMARK 500 5 ALA B 144 94.04 -67.90 REMARK 500 5 ARG B 147 36.36 -98.51 REMARK 500 5 SER B 149 72.96 63.29 REMARK 500 5 GLN B 180 -64.16 -156.83 REMARK 500 5 ILE B 182 66.39 -115.50 REMARK 500 5 ARG B 183 98.50 60.10 REMARK 500 6 ARG A 47 179.82 58.18 REMARK 500 6 ALA A 48 -175.30 63.65 REMARK 500 6 ILE A 82 66.36 -115.48 REMARK 500 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 15231 RELATED DB: BMRB DBREF 2JWA A 41 84 UNP P04626 ERBB2_HUMAN 641 684 DBREF 2JWA B 141 184 UNP P04626 ERBB2_HUMAN 641 684 SEQRES 1 A 44 GLY CYS PRO ALA GLU GLN ARG ALA SER PRO LEU THR SER SEQRES 2 A 44 ILE ILE SER ALA VAL VAL GLY ILE LEU LEU VAL VAL VAL SEQRES 3 A 44 LEU GLY VAL VAL PHE GLY ILE LEU ILE LYS ARG ARG GLN SEQRES 4 A 44 GLN LYS ILE ARG LYS SEQRES 1 B 44 GLY CYS PRO ALA GLU GLN ARG ALA SER PRO LEU THR SER SEQRES 2 B 44 ILE ILE SER ALA VAL VAL GLY ILE LEU LEU VAL VAL VAL SEQRES 3 B 44 LEU GLY VAL VAL PHE GLY ILE LEU ILE LYS ARG ARG GLN SEQRES 4 B 44 GLN LYS ILE ARG LYS HELIX 1 1 PRO A 50 GLN A 79 1 30 HELIX 2 2 PRO B 150 GLN B 179 1 30 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 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 ATOM 1 N GLY A 41 -20.753 -2.043 -20.375 1.00 43.45 N ATOM 2 CA GLY A 41 -20.656 -1.657 -18.979 1.00 41.41 C ATOM 3 C GLY A 41 -19.222 -1.613 -18.489 1.00 34.00 C ATOM 4 O GLY A 41 -18.773 -0.600 -17.951 1.00 2.21 O ATOM 8 N CYS A 42 -18.502 -2.714 -18.674 1.00 3.52 N ATOM 9 CA CYS A 42 -17.110 -2.798 -18.243 1.00 53.13 C ATOM 10 C CYS A 42 -16.221 -3.309 -19.372 1.00 72.32 C ATOM 11 O CYS A 42 -15.687 -4.416 -19.322 1.00 0.31 O ATOM 12 CB CYS A 42 -16.986 -3.714 -17.026 1.00 45.13 C ATOM 13 SG CYS A 42 -17.785 -5.323 -17.229 1.00 4.23 S ATOM 19 N PRO A 43 -16.061 -2.485 -20.419 1.00 61.12 N ATOM 20 CA PRO A 43 -15.239 -2.833 -21.582 1.00 2.23 C ATOM 21 C PRO A 43 -13.751 -2.862 -21.252 1.00 11.42 C ATOM 22 O PRO A 43 -13.110 -1.818 -21.139 1.00 20.34 O ATOM 23 CB PRO A 43 -15.544 -1.713 -22.579 1.00 74.22 C ATOM 24 CG PRO A 43 -15.965 -0.559 -21.735 1.00 14.02 C ATOM 25 CD PRO A 43 -16.670 -1.150 -20.547 1.00 40.50 C ATOM 33 N ALA A 44 -13.207 -4.065 -21.099 1.00 43.13 N ATOM 34 CA ALA A 44 -11.793 -4.231 -20.784 1.00 33.52 C ATOM 35 C ALA A 44 -11.311 -5.631 -21.145 1.00 20.23 C ATOM 36 O ALA A 44 -11.926 -6.626 -20.762 1.00 23.15 O ATOM 37 CB ALA A 44 -11.545 -3.947 -19.310 1.00 44.31 C ATOM 43 N GLU A 45 -10.207 -5.701 -21.882 1.00 62.03 N ATOM 44 CA GLU A 45 -9.644 -6.981 -22.294 1.00 43.24 C ATOM 45 C GLU A 45 -8.384 -7.304 -21.496 1.00 23.01 C ATOM 46 O GLU A 45 -7.482 -7.980 -21.990 1.00 11.42 O ATOM 47 CB GLU A 45 -9.323 -6.964 -23.790 1.00 10.01 C ATOM 48 CG GLU A 45 -9.899 -8.147 -24.550 1.00 71.35 C ATOM 49 CD GLU A 45 -8.826 -9.031 -25.155 1.00 55.01 C ATOM 50 OE1 GLU A 45 -8.053 -9.636 -24.384 1.00 72.32 O ATOM 51 OE2 GLU A 45 -8.759 -9.116 -26.399 1.00 5.32 O ATOM 58 N GLN A 46 -8.331 -6.815 -20.262 1.00 24.23 N ATOM 59 CA GLN A 46 -7.182 -7.049 -19.396 1.00 72.23 C ATOM 60 C GLN A 46 -5.922 -6.419 -19.980 1.00 34.41 C ATOM 61 O GLN A 46 -5.863 -6.116 -21.173 1.00 43.20 O ATOM 62 CB GLN A 46 -6.968 -8.550 -19.193 1.00 1.41 C ATOM 63 CG GLN A 46 -7.047 -8.985 -17.739 1.00 1.24 C ATOM 64 CD GLN A 46 -6.176 -10.190 -17.442 1.00 34.30 C ATOM 65 OE1 GLN A 46 -6.674 -11.257 -17.083 1.00 71.03 O ATOM 66 NE2 GLN A 46 -4.866 -10.025 -17.591 1.00 5.41 N ATOM 75 N ARG A 47 -4.917 -6.220 -19.133 1.00 41.01 N ATOM 76 CA ARG A 47 -3.659 -5.624 -19.565 1.00 71.44 C ATOM 77 C ARG A 47 -2.472 -6.465 -19.105 1.00 44.22 C ATOM 78 O ARG A 47 -2.645 -7.499 -18.459 1.00 35.22 O ATOM 79 CB ARG A 47 -3.532 -4.201 -19.020 1.00 30.24 C ATOM 80 CG ARG A 47 -3.873 -3.125 -20.038 1.00 10.52 C ATOM 81 CD ARG A 47 -2.620 -2.438 -20.562 1.00 25.43 C ATOM 82 NE ARG A 47 -2.933 -1.410 -21.551 1.00 61.03 N ATOM 83 CZ ARG A 47 -3.184 -1.672 -22.829 1.00 15.45 C ATOM 84 NH1 ARG A 47 -3.157 -2.923 -23.271 1.00 23.33 N ATOM 85 NH2 ARG A 47 -3.461 -0.683 -23.669 1.00 15.43 N ATOM 99 N ALA A 48 -1.269 -6.014 -19.442 1.00 75.40 N ATOM 100 CA ALA A 48 -0.053 -6.724 -19.063 1.00 22.35 C ATOM 101 C ALA A 48 1.190 -5.949 -19.488 1.00 44.33 C ATOM 102 O ALA A 48 2.206 -6.541 -19.854 1.00 73.40 O ATOM 103 CB ALA A 48 -0.044 -8.118 -19.671 1.00 23.20 C ATOM 109 N SER A 49 1.102 -4.624 -19.437 1.00 40.10 N ATOM 110 CA SER A 49 2.220 -3.769 -19.821 1.00 41.31 C ATOM 111 C SER A 49 3.132 -3.498 -18.628 1.00 71.53 C ATOM 112 O SER A 49 2.744 -3.651 -17.470 1.00 52.22 O ATOM 113 CB SER A 49 1.704 -2.448 -20.396 1.00 72.05 C ATOM 114 OG SER A 49 0.302 -2.493 -20.599 1.00 14.12 O ATOM 120 N PRO A 50 4.374 -3.082 -18.917 1.00 64.54 N ATOM 121 CA PRO A 50 5.367 -2.777 -17.883 1.00 1.12 C ATOM 122 C PRO A 50 5.021 -1.516 -17.100 1.00 70.34 C ATOM 123 O PRO A 50 5.151 -1.477 -15.875 1.00 53.25 O ATOM 124 CB PRO A 50 6.658 -2.576 -18.680 1.00 42.23 C ATOM 125 CG PRO A 50 6.206 -2.161 -20.037 1.00 24.42 C ATOM 126 CD PRO A 50 4.903 -2.876 -20.275 1.00 14.10 C ATOM 134 N LEU A 51 4.581 -0.486 -17.812 1.00 71.13 N ATOM 135 CA LEU A 51 4.216 0.780 -17.185 1.00 25.34 C ATOM 136 C LEU A 51 3.218 0.558 -16.052 1.00 43.42 C ATOM 137 O LEU A 51 3.182 1.316 -15.083 1.00 30.43 O ATOM 138 CB LEU A 51 3.622 1.734 -18.222 1.00 32.05 C ATOM 139 CG LEU A 51 4.624 2.435 -19.140 1.00 0.04 C ATOM 140 CD1 LEU A 51 3.930 2.964 -20.385 1.00 44.43 C ATOM 141 CD2 LEU A 51 5.328 3.564 -18.399 1.00 54.33 C ATOM 153 N THR A 52 2.410 -0.491 -16.179 1.00 60.24 N ATOM 154 CA THR A 52 1.412 -0.815 -15.168 1.00 24.40 C ATOM 155 C THR A 52 2.071 -1.146 -13.833 1.00 0.22 C ATOM 156 O THR A 52 1.513 -0.871 -12.771 1.00 63.11 O ATOM 157 CB THR A 52 0.536 -2.004 -15.604 1.00 21.42 C ATOM 158 OG1 THR A 52 0.108 -1.827 -16.958 1.00 52.13 O ATOM 159 CG2 THR A 52 -0.680 -2.142 -14.698 1.00 32.34 C ATOM 167 N SER A 53 3.260 -1.736 -13.896 1.00 23.22 N ATOM 168 CA SER A 53 3.992 -2.107 -12.690 1.00 54.22 C ATOM 169 C SER A 53 4.464 -0.867 -11.937 1.00 54.41 C ATOM 170 O SER A 53 4.133 -0.676 -10.767 1.00 74.41 O ATOM 171 CB SER A 53 5.193 -2.986 -13.049 1.00 4.33 C ATOM 172 OG SER A 53 5.019 -4.307 -12.565 1.00 3.53 O ATOM 178 N ILE A 54 5.239 -0.029 -12.617 1.00 72.32 N ATOM 179 CA ILE A 54 5.755 1.194 -12.014 1.00 44.23 C ATOM 180 C ILE A 54 4.635 2.006 -11.373 1.00 31.21 C ATOM 181 O ILE A 54 4.776 2.503 -10.255 1.00 51.25 O ATOM 182 CB ILE A 54 6.481 2.070 -13.051 1.00 72.14 C ATOM 183 CG1 ILE A 54 7.613 1.283 -13.713 1.00 14.10 C ATOM 184 CG2 ILE A 54 7.019 3.332 -12.394 1.00 12.14 C ATOM 185 CD1 ILE A 54 8.646 0.769 -12.735 1.00 25.41 C ATOM 197 N ILE A 55 3.522 2.135 -12.087 1.00 71.45 N ATOM 198 CA ILE A 55 2.376 2.883 -11.587 1.00 34.51 C ATOM 199 C ILE A 55 1.743 2.185 -10.388 1.00 14.31 C ATOM 200 O ILE A 55 1.420 2.821 -9.385 1.00 72.20 O ATOM 201 CB ILE A 55 1.307 3.074 -12.679 1.00 51.13 C ATOM 202 CG1 ILE A 55 1.904 3.802 -13.886 1.00 41.22 C ATOM 203 CG2 ILE A 55 0.116 3.843 -12.127 1.00 62.33 C ATOM 204 CD1 ILE A 55 1.052 3.701 -15.132 1.00 34.42 C ATOM 216 N SER A 56 1.570 0.872 -10.500 1.00 4.55 N ATOM 217 CA SER A 56 0.974 0.086 -9.426 1.00 3.45 C ATOM 218 C SER A 56 1.817 0.172 -8.157 1.00 22.25 C ATOM 219 O SER A 56 1.287 0.298 -7.054 1.00 31.03 O ATOM 220 CB SER A 56 0.827 -1.375 -9.856 1.00 51.01 C ATOM 221 OG SER A 56 2.086 -2.025 -9.894 1.00 30.20 O ATOM 227 N ALA A 57 3.135 0.103 -8.323 1.00 45.40 N ATOM 228 CA ALA A 57 4.052 0.176 -7.193 1.00 40.41 C ATOM 229 C ALA A 57 3.964 1.531 -6.500 1.00 74.31 C ATOM 230 O ALA A 57 3.862 1.608 -5.277 1.00 24.32 O ATOM 231 CB ALA A 57 5.477 -0.095 -7.652 1.00 74.11 C ATOM 237 N VAL A 58 4.006 2.598 -7.291 1.00 14.21 N ATOM 238 CA VAL A 58 3.932 3.952 -6.754 1.00 51.34 C ATOM 239 C VAL A 58 2.692 4.131 -5.885 1.00 44.33 C ATOM 240 O VAL A 58 2.761 4.696 -4.794 1.00 13.42 O ATOM 241 CB VAL A 58 3.912 5.002 -7.881 1.00 61.41 C ATOM 242 CG1 VAL A 58 3.740 6.399 -7.305 1.00 23.43 C ATOM 243 CG2 VAL A 58 5.180 4.914 -8.714 1.00 43.14 C ATOM 253 N VAL A 59 1.557 3.644 -6.376 1.00 54.44 N ATOM 254 CA VAL A 59 0.300 3.747 -5.644 1.00 1.42 C ATOM 255 C VAL A 59 0.390 3.041 -4.296 1.00 53.32 C ATOM 256 O VAL A 59 0.010 3.596 -3.267 1.00 10.13 O ATOM 257 CB VAL A 59 -0.869 3.149 -6.448 1.00 51.14 C ATOM 258 CG1 VAL A 59 -2.154 3.194 -5.637 1.00 22.13 C ATOM 259 CG2 VAL A 59 -1.038 3.884 -7.769 1.00 74.53 C ATOM 269 N GLY A 60 0.896 1.811 -4.311 1.00 74.24 N ATOM 270 CA GLY A 60 1.026 1.047 -3.083 1.00 55.41 C ATOM 271 C GLY A 60 1.952 1.711 -2.084 1.00 15.23 C ATOM 272 O GLY A 60 1.619 1.832 -0.905 1.00 12.50 O ATOM 276 N ILE A 61 3.118 2.141 -2.556 1.00 24.04 N ATOM 277 CA ILE A 61 4.095 2.796 -1.693 1.00 55.22 C ATOM 278 C ILE A 61 3.565 4.128 -1.175 1.00 10.43 C ATOM 279 O ILE A 61 3.911 4.560 -0.075 1.00 33.05 O ATOM 280 CB ILE A 61 5.424 3.036 -2.432 1.00 75.22 C ATOM 281 CG1 ILE A 61 6.003 1.712 -2.932 1.00 54.24 C ATOM 282 CG2 ILE A 61 6.417 3.744 -1.520 1.00 60.21 C ATOM 283 CD1 ILE A 61 7.205 1.880 -3.834 1.00 54.54 C ATOM 295 N LEU A 62 2.723 4.774 -1.974 1.00 0.04 N ATOM 296 CA LEU A 62 2.142 6.058 -1.595 1.00 15.14 C ATOM 297 C LEU A 62 1.135 5.888 -0.462 1.00 31.21 C ATOM 298 O LEU A 62 1.140 6.649 0.507 1.00 63.14 O ATOM 299 CB LEU A 62 1.465 6.710 -2.801 1.00 1.13 C ATOM 300 CG LEU A 62 0.946 8.132 -2.592 1.00 60.42 C ATOM 301 CD1 LEU A 62 1.626 9.095 -3.553 1.00 63.31 C ATOM 302 CD2 LEU A 62 -0.565 8.181 -2.767 1.00 1.24 C ATOM 314 N LEU A 63 0.275 4.883 -0.588 1.00 12.21 N ATOM 315 CA LEU A 63 -0.737 4.610 0.427 1.00 32.31 C ATOM 316 C LEU A 63 -0.089 4.206 1.747 1.00 1.30 C ATOM 317 O LEU A 63 -0.563 4.575 2.822 1.00 41.53 O ATOM 318 CB LEU A 63 -1.680 3.506 -0.051 1.00 4.50 C ATOM 319 CG LEU A 63 -3.141 3.639 0.379 1.00 65.41 C ATOM 320 CD1 LEU A 63 -3.832 4.739 -0.411 1.00 24.54 C ATOM 321 CD2 LEU A 63 -3.872 2.316 0.203 1.00 3.24 C ATOM 333 N VAL A 64 0.998 3.448 1.659 1.00 55.51 N ATOM 334 CA VAL A 64 1.715 2.997 2.847 1.00 45.05 C ATOM 335 C VAL A 64 2.279 4.176 3.630 1.00 60.32 C ATOM 336 O VAL A 64 1.984 4.347 4.813 1.00 31.45 O ATOM 337 CB VAL A 64 2.866 2.042 2.479 1.00 41.22 C ATOM 338 CG1 VAL A 64 3.621 1.609 3.727 1.00 20.22 C ATOM 339 CG2 VAL A 64 2.335 0.834 1.721 1.00 44.53 C ATOM 349 N VAL A 65 3.090 4.990 2.963 1.00 41.51 N ATOM 350 CA VAL A 65 3.695 6.156 3.596 1.00 44.51 C ATOM 351 C VAL A 65 2.640 7.021 4.275 1.00 62.34 C ATOM 352 O VAL A 65 2.777 7.388 5.442 1.00 13.21 O ATOM 353 CB VAL A 65 4.466 7.012 2.575 1.00 74.22 C ATOM 354 CG1 VAL A 65 5.068 8.236 3.249 1.00 62.30 C ATOM 355 CG2 VAL A 65 5.547 6.185 1.894 1.00 63.23 C ATOM 365 N VAL A 66 1.583 7.346 3.535 1.00 13.32 N ATOM 366 CA VAL A 66 0.502 8.167 4.066 1.00 41.35 C ATOM 367 C VAL A 66 -0.075 7.561 5.341 1.00 10.21 C ATOM 368 O VAL A 66 -0.411 8.277 6.285 1.00 53.13 O ATOM 369 CB VAL A 66 -0.629 8.339 3.035 1.00 32.22 C ATOM 370 CG1 VAL A 66 -1.760 9.174 3.618 1.00 42.04 C ATOM 371 CG2 VAL A 66 -0.095 8.968 1.758 1.00 22.25 C ATOM 381 N LEU A 67 -0.185 6.238 5.361 1.00 43.42 N ATOM 382 CA LEU A 67 -0.721 5.533 6.522 1.00 54.14 C ATOM 383 C LEU A 67 0.184 5.716 7.735 1.00 14.23 C ATOM 384 O LEU A 67 -0.280 6.066 8.821 1.00 14.21 O ATOM 385 CB LEU A 67 -0.880 4.044 6.210 1.00 25.31 C ATOM 386 CG LEU A 67 -2.030 3.328 6.920 1.00 4.33 C ATOM 387 CD1 LEU A 67 -1.935 3.529 8.425 1.00 3.33 C ATOM 388 CD2 LEU A 67 -3.370 3.824 6.399 1.00 64.41 C ATOM 400 N GLY A 68 1.478 5.478 7.544 1.00 62.53 N ATOM 401 CA GLY A 68 2.428 5.624 8.632 1.00 73.15 C ATOM 402 C GLY A 68 2.384 7.005 9.258 1.00 55.33 C ATOM 403 O GLY A 68 2.388 7.138 10.481 1.00 71.43 O ATOM 407 N VAL A 69 2.346 8.033 8.418 1.00 71.31 N ATOM 408 CA VAL A 69 2.303 9.410 8.895 1.00 2.01 C ATOM 409 C VAL A 69 1.077 9.650 9.771 1.00 42.24 C ATOM 410 O VAL A 69 1.182 10.197 10.868 1.00 13.55 O ATOM 411 CB VAL A 69 2.286 10.410 7.724 1.00 1.55 C ATOM 412 CG1 VAL A 69 2.179 11.836 8.243 1.00 33.41 C ATOM 413 CG2 VAL A 69 3.527 10.239 6.861 1.00 10.33 C ATOM 423 N VAL A 70 -0.085 9.233 9.278 1.00 22.42 N ATOM 424 CA VAL A 70 -1.331 9.401 10.016 1.00 65.25 C ATOM 425 C VAL A 70 -1.283 8.668 11.352 1.00 25.00 C ATOM 426 O VAL A 70 -1.525 9.257 12.405 1.00 42.22 O ATOM 427 CB VAL A 70 -2.536 8.888 9.206 1.00 63.34 C ATOM 428 CG1 VAL A 70 -3.835 9.152 9.954 1.00 44.53 C ATOM 429 CG2 VAL A 70 -2.565 9.534 7.829 1.00 61.42 C ATOM 439 N PHE A 71 -0.966 7.378 11.301 1.00 53.21 N ATOM 440 CA PHE A 71 -0.886 6.562 12.507 1.00 14.03 C ATOM 441 C PHE A 71 0.018 7.218 13.547 1.00 70.50 C ATOM 442 O PHE A 71 -0.381 7.419 14.694 1.00 63.31 O ATOM 443 CB PHE A 71 -0.362 5.165 12.170 1.00 52.43 C ATOM 444 CG PHE A 71 -0.689 4.135 13.212 1.00 42.52 C ATOM 445 CD1 PHE A 71 -1.986 3.986 13.675 1.00 13.32 C ATOM 446 CD2 PHE A 71 0.300 3.312 13.728 1.00 73.04 C ATOM 447 CE1 PHE A 71 -2.290 3.039 14.636 1.00 74.12 C ATOM 448 CE2 PHE A 71 0.002 2.363 14.687 1.00 31.10 C ATOM 449 CZ PHE A 71 -1.294 2.226 15.140 1.00 43.24 C ATOM 459 N GLY A 72 1.238 7.550 13.138 1.00 52.50 N ATOM 460 CA GLY A 72 2.180 8.178 14.046 1.00 13.11 C ATOM 461 C GLY A 72 1.595 9.393 14.738 1.00 5.21 C ATOM 462 O GLY A 72 1.548 9.452 15.968 1.00 61.45 O ATOM 466 N ILE A 73 1.150 10.366 13.949 1.00 3.30 N ATOM 467 CA ILE A 73 0.566 11.584 14.494 1.00 10.32 C ATOM 468 C ILE A 73 -0.640 11.270 15.372 1.00 72.11 C ATOM 469 O ILE A 73 -0.829 11.878 16.428 1.00 14.45 O ATOM 470 CB ILE A 73 0.135 12.550 13.375 1.00 30.40 C ATOM 471 CG1 ILE A 73 1.333 12.915 12.497 1.00 35.13 C ATOM 472 CG2 ILE A 73 -0.495 13.801 13.969 1.00 65.13 C ATOM 473 CD1 ILE A 73 0.948 13.591 11.198 1.00 3.54 C ATOM 485 N LEU A 74 -1.455 10.318 14.931 1.00 2.01 N ATOM 486 CA LEU A 74 -2.643 9.922 15.678 1.00 21.30 C ATOM 487 C LEU A 74 -2.274 9.456 17.083 1.00 51.41 C ATOM 488 O LEU A 74 -2.761 9.999 18.075 1.00 13.23 O ATOM 489 CB LEU A 74 -3.387 8.807 14.938 1.00 13.33 C ATOM 490 CG LEU A 74 -4.280 9.251 13.780 1.00 30.11 C ATOM 491 CD1 LEU A 74 -4.923 8.047 13.109 1.00 74.14 C ATOM 492 CD2 LEU A 74 -5.345 10.222 14.269 1.00 31.23 C ATOM 504 N ILE A 75 -1.410 8.450 17.158 1.00 41.03 N ATOM 505 CA ILE A 75 -0.973 7.914 18.441 1.00 1.21 C ATOM 506 C ILE A 75 -0.313 8.993 19.292 1.00 51.22 C ATOM 507 O ILE A 75 -0.383 8.962 20.521 1.00 42.23 O ATOM 508 CB ILE A 75 0.014 6.745 18.258 1.00 55.13 C ATOM 509 CG1 ILE A 75 -0.607 5.659 17.377 1.00 32.32 C ATOM 510 CG2 ILE A 75 0.417 6.174 19.609 1.00 74.44 C ATOM 511 CD1 ILE A 75 0.376 4.589 16.954 1.00 24.43 C ATOM 523 N LYS A 76 0.330 9.950 18.629 1.00 21.31 N ATOM 524 CA LYS A 76 1.001 11.043 19.323 1.00 15.13 C ATOM 525 C LYS A 76 -0.010 11.944 20.026 1.00 42.15 C ATOM 526 O LYS A 76 0.125 12.233 21.214 1.00 4.23 O ATOM 527 CB LYS A 76 1.833 11.865 18.336 1.00 51.11 C ATOM 528 CG LYS A 76 3.319 11.556 18.390 1.00 60.21 C ATOM 529 CD LYS A 76 3.993 11.826 17.055 1.00 75.15 C ATOM 530 CE LYS A 76 5.090 10.810 16.769 1.00 75.20 C ATOM 531 NZ LYS A 76 6.430 11.452 16.687 1.00 1.22 N ATOM 545 N ARG A 77 -1.021 12.383 19.284 1.00 62.30 N ATOM 546 CA ARG A 77 -2.054 13.249 19.837 1.00 75.30 C ATOM 547 C ARG A 77 -2.851 12.526 20.917 1.00 74.32 C ATOM 548 O ARG A 77 -3.104 13.075 21.989 1.00 30.41 O ATOM 549 CB ARG A 77 -2.994 13.729 18.729 1.00 60.04 C ATOM 550 CG ARG A 77 -2.651 15.112 18.196 1.00 41.42 C ATOM 551 CD ARG A 77 -3.039 16.201 19.182 1.00 13.43 C ATOM 552 NE ARG A 77 -4.485 16.396 19.244 1.00 53.43 N ATOM 553 CZ ARG A 77 -5.061 17.478 19.756 1.00 52.33 C ATOM 554 NH1 ARG A 77 -4.316 18.458 20.249 1.00 62.21 N ATOM 555 NH2 ARG A 77 -6.382 17.581 19.777 1.00 71.52 N ATOM 569 N ARG A 78 -3.245 11.290 20.627 1.00 2.55 N ATOM 570 CA ARG A 78 -4.015 10.491 21.573 1.00 40.30 C ATOM 571 C ARG A 78 -3.204 10.211 22.835 1.00 73.31 C ATOM 572 O ARG A 78 -3.764 10.029 23.914 1.00 21.24 O ATOM 573 CB ARG A 78 -4.444 9.171 20.927 1.00 75.24 C ATOM 574 CG ARG A 78 -5.619 9.316 19.973 1.00 2.50 C ATOM 575 CD ARG A 78 -5.617 8.219 18.918 1.00 13.31 C ATOM 576 NE ARG A 78 -6.834 8.233 18.112 1.00 23.42 N ATOM 577 CZ ARG A 78 -8.015 7.815 18.556 1.00 55.22 C ATOM 578 NH1 ARG A 78 -8.136 7.353 19.794 1.00 54.30 N ATOM 579 NH2 ARG A 78 -9.077 7.859 17.762 1.00 22.41 N ATOM 593 N GLN A 79 -1.883 10.178 22.688 1.00 21.04 N ATOM 594 CA GLN A 79 -0.997 9.920 23.817 1.00 41.44 C ATOM 595 C GLN A 79 -1.379 8.623 24.525 1.00 74.51 C ATOM 596 O GLN A 79 -2.275 7.905 24.080 1.00 24.44 O ATOM 597 CB GLN A 79 -1.040 11.086 24.804 1.00 4.04 C ATOM 598 CG GLN A 79 0.259 11.873 24.874 1.00 31.20 C ATOM 599 CD GLN A 79 1.238 11.297 25.877 1.00 44.52 C ATOM 600 OE1 GLN A 79 2.302 10.797 25.507 1.00 70.35 O ATOM 601 NE2 GLN A 79 0.884 11.360 27.155 1.00 73.01 N ATOM 610 N GLN A 80 -0.694 8.332 25.625 1.00 21.23 N ATOM 611 CA GLN A 80 -0.964 7.123 26.394 1.00 52.53 C ATOM 612 C GLN A 80 -2.443 7.022 26.750 1.00 20.14 C ATOM 613 O GLN A 80 -3.196 7.983 26.598 1.00 32.33 O ATOM 614 CB GLN A 80 -0.117 7.103 27.667 1.00 42.20 C ATOM 615 CG GLN A 80 0.471 5.738 27.986 1.00 45.51 C ATOM 616 CD GLN A 80 1.913 5.816 28.443 1.00 14.12 C ATOM 617 OE1 GLN A 80 2.195 5.889 29.640 1.00 43.12 O ATOM 618 NE2 GLN A 80 2.838 5.801 27.491 1.00 53.12 N ATOM 627 N LYS A 81 -2.854 5.851 27.225 1.00 31.12 N ATOM 628 CA LYS A 81 -4.243 5.622 27.605 1.00 34.31 C ATOM 629 C LYS A 81 -5.173 5.821 26.412 1.00 3.45 C ATOM 630 O LYS A 81 -5.718 6.907 26.212 1.00 4.51 O ATOM 631 CB LYS A 81 -4.644 6.568 28.740 1.00 42.33 C ATOM 632 CG LYS A 81 -4.559 5.934 30.117 1.00 44.31 C ATOM 633 CD LYS A 81 -5.694 6.396 31.016 1.00 72.01 C ATOM 634 CE LYS A 81 -5.334 6.254 32.487 1.00 74.24 C ATOM 635 NZ LYS A 81 -6.453 5.673 33.278 1.00 62.10 N ATOM 649 N ILE A 82 -5.350 4.766 25.623 1.00 35.25 N ATOM 650 CA ILE A 82 -6.216 4.824 24.453 1.00 72.02 C ATOM 651 C ILE A 82 -7.408 3.886 24.604 1.00 51.25 C ATOM 652 O ILE A 82 -7.533 2.903 23.873 1.00 41.33 O ATOM 653 CB ILE A 82 -5.450 4.461 23.167 1.00 13.52 C ATOM 654 CG1 ILE A 82 -4.137 5.245 23.091 1.00 5.44 C ATOM 655 CG2 ILE A 82 -6.309 4.735 21.943 1.00 35.51 C ATOM 656 CD1 ILE A 82 -3.317 4.930 21.859 1.00 13.01 C ATOM 668 N ARG A 83 -8.283 4.196 25.555 1.00 14.31 N ATOM 669 CA ARG A 83 -9.466 3.381 25.800 1.00 51.52 C ATOM 670 C ARG A 83 -10.334 3.997 26.894 1.00 34.01 C ATOM 671 O ARG A 83 -10.309 3.558 28.044 1.00 13.23 O ATOM 672 CB ARG A 83 -9.058 1.960 26.198 1.00 30.44 C ATOM 673 CG ARG A 83 -7.964 1.913 27.251 1.00 14.13 C ATOM 674 CD ARG A 83 -7.954 0.583 27.987 1.00 52.11 C ATOM 675 NE ARG A 83 -6.822 0.470 28.902 1.00 5.21 N ATOM 676 CZ ARG A 83 -6.388 -0.683 29.397 1.00 63.33 C ATOM 677 NH1 ARG A 83 -6.990 -1.818 29.067 1.00 21.02 N ATOM 678 NH2 ARG A 83 -5.352 -0.703 30.226 1.00 43.53 N ATOM 692 N LYS A 84 -11.099 5.020 26.527 1.00 43.21 N ATOM 693 CA LYS A 84 -11.975 5.697 27.475 1.00 63.31 C ATOM 694 C LYS A 84 -13.327 6.008 26.840 1.00 33.12 C ATOM 695 O LYS A 84 -14.356 5.795 27.481 1.00 54.21 O ATOM 696 CB LYS A 84 -11.323 6.991 27.969 1.00 50.03 C ATOM 697 CG LYS A 84 -10.791 6.900 29.388 1.00 23.04 C ATOM 698 CD LYS A 84 -11.813 7.391 30.400 1.00 34.24 C ATOM 699 CE LYS A 84 -11.140 7.996 31.624 1.00 51.33 C ATOM 700 NZ LYS A 84 -11.003 7.005 32.727 1.00 1.52 N ATOM 715 N GLY B 141 17.114 1.199 -24.029 1.00 15.45 N ATOM 716 CA GLY B 141 17.284 0.871 -22.625 1.00 44.52 C ATOM 717 C GLY B 141 15.968 0.858 -21.871 1.00 30.31 C ATOM 718 O GLY B 141 15.629 -0.129 -21.216 1.00 74.25 O ATOM 722 N CYS B 142 15.228 1.958 -21.960 1.00 44.22 N ATOM 723 CA CYS B 142 13.942 2.070 -21.278 1.00 34.44 C ATOM 724 C CYS B 142 12.857 2.544 -22.239 1.00 4.34 C ATOM 725 O CYS B 142 12.341 3.656 -22.133 1.00 0.24 O ATOM 726 CB CYS B 142 14.052 3.036 -20.097 1.00 73.03 C ATOM 727 SG CYS B 142 14.801 4.629 -20.514 1.00 4.44 S ATOM 733 N PRO B 143 12.501 1.681 -23.203 1.00 13.40 N ATOM 734 CA PRO B 143 11.475 1.989 -24.202 1.00 51.14 C ATOM 735 C PRO B 143 10.075 2.043 -23.599 1.00 1.44 C ATOM 736 O PRO B 143 9.468 1.009 -23.323 1.00 41.11 O ATOM 737 CB PRO B 143 11.585 0.828 -25.193 1.00 52.33 C ATOM 738 CG PRO B 143 12.157 -0.296 -24.399 1.00 35.10 C ATOM 739 CD PRO B 143 13.075 0.337 -23.389 1.00 62.42 C ATOM 747 N ALA B 144 9.570 3.255 -23.394 1.00 74.00 N ATOM 748 CA ALA B 144 8.241 3.443 -22.826 1.00 54.31 C ATOM 749 C ALA B 144 7.698 4.831 -23.149 1.00 64.33 C ATOM 750 O ALA B 144 8.369 5.837 -22.929 1.00 14.40 O ATOM 751 CB ALA B 144 8.276 3.225 -21.322 1.00 4.24 C ATOM 757 N GLU B 145 6.477 4.875 -23.674 1.00 43.12 N ATOM 758 CA GLU B 145 5.843 6.139 -24.029 1.00 13.44 C ATOM 759 C GLU B 145 4.747 6.499 -23.030 1.00 42.22 C ATOM 760 O GLU B 145 3.766 7.155 -23.380 1.00 5.33 O ATOM 761 CB GLU B 145 5.258 6.064 -25.440 1.00 35.23 C ATOM 762 CG GLU B 145 5.685 7.213 -26.338 1.00 73.32 C ATOM 763 CD GLU B 145 4.518 8.077 -26.774 1.00 53.02 C ATOM 764 OE1 GLU B 145 3.894 8.717 -25.901 1.00 41.43 O ATOM 765 OE2 GLU B 145 4.226 8.115 -27.988 1.00 53.33 O ATOM 772 N GLN B 146 4.921 6.062 -21.787 1.00 42.04 N ATOM 773 CA GLN B 146 3.945 6.336 -20.739 1.00 4.22 C ATOM 774 C GLN B 146 2.605 5.684 -21.058 1.00 55.34 C ATOM 775 O GLN B 146 2.333 5.331 -22.206 1.00 62.33 O ATOM 776 CB GLN B 146 3.763 7.844 -20.562 1.00 51.52 C ATOM 777 CG GLN B 146 4.101 8.340 -19.166 1.00 13.23 C ATOM 778 CD GLN B 146 3.292 9.557 -18.766 1.00 72.22 C ATOM 779 OE1 GLN B 146 3.839 10.638 -18.549 1.00 15.14 O ATOM 780 NE2 GLN B 146 1.978 9.388 -18.667 1.00 35.03 N ATOM 789 N ARG B 147 1.770 5.526 -20.036 1.00 62.13 N ATOM 790 CA ARG B 147 0.458 4.914 -20.209 1.00 32.42 C ATOM 791 C ARG B 147 -0.633 5.782 -19.586 1.00 21.24 C ATOM 792 O ARG B 147 -0.351 6.840 -19.022 1.00 73.25 O ATOM 793 CB ARG B 147 0.434 3.520 -19.580 1.00 54.21 C ATOM 794 CG ARG B 147 0.598 2.395 -20.589 1.00 74.11 C ATOM 795 CD ARG B 147 -0.720 1.686 -20.852 1.00 51.24 C ATOM 796 NE ARG B 147 -0.579 0.610 -21.829 1.00 0.42 N ATOM 797 CZ ARG B 147 -0.556 0.807 -23.143 1.00 23.33 C ATOM 798 NH1 ARG B 147 -0.668 2.034 -23.633 1.00 72.13 N ATOM 799 NH2 ARG B 147 -0.424 -0.224 -23.967 1.00 34.53 N ATOM 813 N ALA B 148 -1.876 5.327 -19.691 1.00 74.05 N ATOM 814 CA ALA B 148 -3.008 6.061 -19.138 1.00 51.30 C ATOM 815 C ALA B 148 -4.308 5.286 -19.325 1.00 42.03 C ATOM 816 O ALA B 148 -5.366 5.875 -19.544 1.00 25.20 O ATOM 817 CB ALA B 148 -3.112 7.435 -19.784 1.00 61.32 C ATOM 823 N SER B 149 -4.221 3.963 -19.239 1.00 63.22 N ATOM 824 CA SER B 149 -5.391 3.107 -19.402 1.00 54.31 C ATOM 825 C SER B 149 -6.101 2.897 -18.068 1.00 50.05 C ATOM 826 O SER B 149 -5.531 3.094 -16.994 1.00 73.34 O ATOM 827 CB SER B 149 -4.982 1.757 -19.994 1.00 1.31 C ATOM 828 OG SER B 149 -3.631 1.775 -20.421 1.00 3.43 O ATOM 834 N PRO B 150 -7.376 2.485 -18.136 1.00 33.24 N ATOM 835 CA PRO B 150 -8.191 2.239 -16.944 1.00 62.40 C ATOM 836 C PRO B 150 -7.734 1.006 -16.173 1.00 4.13 C ATOM 837 O PRO B 150 -7.675 1.017 -14.942 1.00 42.23 O ATOM 838 CB PRO B 150 -9.596 2.022 -17.514 1.00 3.51 C ATOM 839 CG PRO B 150 -9.369 1.544 -18.907 1.00 52.44 C ATOM 840 CD PRO B 150 -8.119 2.231 -19.381 1.00 40.24 C ATOM 848 N LEU B 151 -7.409 -0.055 -16.902 1.00 44.40 N ATOM 849 CA LEU B 151 -6.954 -1.298 -16.286 1.00 21.34 C ATOM 850 C LEU B 151 -5.796 -1.037 -15.326 1.00 44.54 C ATOM 851 O LEU B 151 -5.617 -1.755 -14.343 1.00 45.45 O ATOM 852 CB LEU B 151 -6.525 -2.297 -17.363 1.00 22.34 C ATOM 853 CG LEU B 151 -7.656 -3.025 -18.090 1.00 11.31 C ATOM 854 CD1 LEU B 151 -7.157 -3.610 -19.402 1.00 14.25 C ATOM 855 CD2 LEU B 151 -8.242 -4.116 -17.206 1.00 2.50 C ATOM 867 N THR B 152 -5.013 -0.004 -15.619 1.00 44.13 N ATOM 868 CA THR B 152 -3.875 0.352 -14.782 1.00 12.42 C ATOM 869 C THR B 152 -4.322 0.736 -13.377 1.00 62.21 C ATOM 870 O THR B 152 -3.610 0.498 -12.401 1.00 71.33 O ATOM 871 CB THR B 152 -3.074 1.519 -15.390 1.00 73.42 C ATOM 872 OG1 THR B 152 -2.859 1.291 -16.788 1.00 31.12 O ATOM 873 CG2 THR B 152 -1.736 1.683 -14.686 1.00 54.01 C ATOM 881 N SER B 153 -5.508 1.331 -13.280 1.00 52.33 N ATOM 882 CA SER B 153 -6.050 1.749 -11.993 1.00 43.03 C ATOM 883 C SER B 153 -6.398 0.540 -11.131 1.00 2.23 C ATOM 884 O SER B 153 -5.894 0.392 -10.017 1.00 52.02 O ATOM 885 CB SER B 153 -7.291 2.620 -12.198 1.00 10.25 C ATOM 886 OG SER B 153 -7.048 3.956 -11.795 1.00 23.33 O ATOM 892 N ILE B 154 -7.265 -0.321 -11.653 1.00 20.24 N ATOM 893 CA ILE B 154 -7.681 -1.518 -10.933 1.00 3.11 C ATOM 894 C ILE B 154 -6.476 -2.309 -10.438 1.00 71.44 C ATOM 895 O ILE B 154 -6.444 -2.762 -9.294 1.00 23.21 O ATOM 896 CB ILE B 154 -8.554 -2.430 -11.814 1.00 41.22 C ATOM 897 CG1 ILE B 154 -9.777 -1.665 -12.325 1.00 63.13 C ATOM 898 CG2 ILE B 154 -8.983 -3.665 -11.035 1.00 45.43 C ATOM 899 CD1 ILE B 154 -10.650 -1.112 -11.221 1.00 22.03 C ATOM 911 N ILE B 155 -5.485 -2.472 -11.309 1.00 12.14 N ATOM 912 CA ILE B 155 -4.275 -3.206 -10.960 1.00 14.23 C ATOM 913 C ILE B 155 -3.468 -2.464 -9.899 1.00 12.13 C ATOM 914 O ILE B 155 -2.995 -3.063 -8.934 1.00 62.01 O ATOM 915 CB ILE B 155 -3.384 -3.442 -12.193 1.00 74.22 C ATOM 916 CG1 ILE B 155 -4.155 -4.213 -13.266 1.00 41.23 C ATOM 917 CG2 ILE B 155 -2.120 -4.192 -11.798 1.00 53.21 C ATOM 918 CD1 ILE B 155 -3.504 -4.164 -14.631 1.00 0.15 C ATOM 930 N SER B 156 -3.318 -1.157 -10.084 1.00 2.12 N ATOM 931 CA SER B 156 -2.567 -0.333 -9.143 1.00 21.41 C ATOM 932 C SER B 156 -3.206 -0.368 -7.759 1.00 44.43 C ATOM 933 O SER B 156 -2.514 -0.460 -6.746 1.00 21.14 O ATOM 934 CB SER B 156 -2.492 1.110 -9.645 1.00 13.03 C ATOM 935 OG SER B 156 -3.743 1.762 -9.514 1.00 24.13 O ATOM 941 N ALA B 157 -4.534 -0.299 -7.724 1.00 34.31 N ATOM 942 CA ALA B 157 -5.268 -0.325 -6.466 1.00 21.21 C ATOM 943 C ALA B 157 -5.074 -1.655 -5.744 1.00 34.11 C ATOM 944 O ALA B 157 -4.786 -1.687 -4.549 1.00 10.45 O ATOM 945 CB ALA B 157 -6.746 -0.066 -6.712 1.00 61.34 C ATOM 951 N VAL B 158 -5.234 -2.750 -6.481 1.00 63.52 N ATOM 952 CA VAL B 158 -5.076 -4.083 -5.912 1.00 24.32 C ATOM 953 C VAL B 158 -3.719 -4.235 -5.235 1.00 35.24 C ATOM 954 O VAL B 158 -3.621 -4.762 -4.127 1.00 12.14 O ATOM 955 CB VAL B 158 -5.225 -5.174 -6.989 1.00 4.21 C ATOM 956 CG1 VAL B 158 -4.964 -6.551 -6.394 1.00 3.02 C ATOM 957 CG2 VAL B 158 -6.606 -5.112 -7.622 1.00 25.31 C ATOM 967 N VAL B 159 -2.673 -3.769 -5.909 1.00 34.53 N ATOM 968 CA VAL B 159 -1.319 -3.850 -5.372 1.00 75.41 C ATOM 969 C VAL B 159 -1.204 -3.095 -4.053 1.00 34.34 C ATOM 970 O VAL B 159 -0.679 -3.615 -3.071 1.00 12.42 O ATOM 971 CB VAL B 159 -0.286 -3.286 -6.366 1.00 63.41 C ATOM 972 CG1 VAL B 159 1.107 -3.303 -5.757 1.00 3.04 C ATOM 973 CG2 VAL B 159 -0.317 -4.070 -7.668 1.00 52.04 C ATOM 983 N GLY B 160 -1.703 -1.860 -4.038 1.00 52.54 N ATOM 984 CA GLY B 160 -1.646 -1.052 -2.834 1.00 12.31 C ATOM 985 C GLY B 160 -2.421 -1.668 -1.687 1.00 10.12 C ATOM 986 O GLY B 160 -1.920 -1.751 -0.565 1.00 22.40 O ATOM 990 N ILE B 161 -3.646 -2.101 -1.966 1.00 60.41 N ATOM 991 CA ILE B 161 -4.492 -2.710 -0.948 1.00 24.13 C ATOM 992 C ILE B 161 -3.913 -4.039 -0.478 1.00 3.43 C ATOM 993 O ILE B 161 -4.100 -4.438 0.674 1.00 52.43 O ATOM 994 CB ILE B 161 -5.923 -2.942 -1.469 1.00 34.21 C ATOM 995 CG1 ILE B 161 -6.546 -1.619 -1.918 1.00 14.44 C ATOM 996 CG2 ILE B 161 -6.777 -3.599 -0.396 1.00 41.32 C ATOM 997 CD1 ILE B 161 -7.878 -1.784 -2.616 1.00 15.50 C ATOM 1009 N LEU B 162 -3.207 -4.721 -1.372 1.00 13.32 N ATOM 1010 CA LEU B 162 -2.597 -6.007 -1.049 1.00 25.42 C ATOM 1011 C LEU B 162 -1.433 -5.829 -0.079 1.00 71.41 C ATOM 1012 O LEU B 162 -1.308 -6.565 0.901 1.00 60.04 O ATOM 1013 CB LEU B 162 -2.114 -6.699 -2.323 1.00 2.02 C ATOM 1014 CG LEU B 162 -1.592 -8.127 -2.155 1.00 60.41 C ATOM 1015 CD1 LEU B 162 -2.421 -9.098 -2.981 1.00 11.32 C ATOM 1016 CD2 LEU B 162 -0.124 -8.210 -2.546 1.00 73.34 C ATOM 1028 N LEU B 163 -0.585 -4.845 -0.357 1.00 33.54 N ATOM 1029 CA LEU B 163 0.569 -4.567 0.491 1.00 44.31 C ATOM 1030 C LEU B 163 0.128 -4.121 1.882 1.00 50.40 C ATOM 1031 O LEU B 163 0.746 -4.477 2.885 1.00 61.04 O ATOM 1032 CB LEU B 163 1.449 -3.491 -0.148 1.00 2.43 C ATOM 1033 CG LEU B 163 2.956 -3.642 0.067 1.00 52.10 C ATOM 1034 CD1 LEU B 163 3.506 -4.774 -0.787 1.00 41.14 C ATOM 1035 CD2 LEU B 163 3.673 -2.339 -0.247 1.00 20.42 C ATOM 1047 N VAL B 164 -0.948 -3.340 1.934 1.00 11.44 N ATOM 1048 CA VAL B 164 -1.474 -2.849 3.200 1.00 33.32 C ATOM 1049 C VAL B 164 -1.935 -3.999 4.089 1.00 0.53 C ATOM 1050 O VAL B 164 -1.472 -4.148 5.220 1.00 42.23 O ATOM 1051 CB VAL B 164 -2.651 -1.881 2.981 1.00 63.42 C ATOM 1052 CG1 VAL B 164 -3.207 -1.403 4.314 1.00 44.51 C ATOM 1053 CG2 VAL B 164 -2.218 -0.702 2.122 1.00 71.43 C ATOM 1063 N VAL B 165 -2.850 -4.812 3.568 1.00 12.34 N ATOM 1064 CA VAL B 165 -3.372 -5.950 4.313 1.00 10.11 C ATOM 1065 C VAL B 165 -2.242 -6.822 4.849 1.00 70.32 C ATOM 1066 O VAL B 165 -2.215 -7.165 6.030 1.00 22.33 O ATOM 1067 CB VAL B 165 -4.302 -6.813 3.438 1.00 23.32 C ATOM 1068 CG1 VAL B 165 -4.817 -8.009 4.225 1.00 22.32 C ATOM 1069 CG2 VAL B 165 -5.456 -5.978 2.904 1.00 12.20 C ATOM 1079 N VAL B 166 -1.311 -7.178 3.971 1.00 44.43 N ATOM 1080 CA VAL B 166 -0.176 -8.010 4.356 1.00 60.03 C ATOM 1081 C VAL B 166 0.589 -7.391 5.520 1.00 51.22 C ATOM 1082 O VAL B 166 1.048 -8.096 6.420 1.00 14.10 O ATOM 1083 CB VAL B 166 0.791 -8.222 3.175 1.00 23.30 C ATOM 1084 CG1 VAL B 166 1.982 -9.065 3.605 1.00 72.41 C ATOM 1085 CG2 VAL B 166 0.066 -8.868 2.004 1.00 75.35 C ATOM 1095 N LEU B 167 0.722 -6.070 5.497 1.00 75.20 N ATOM 1096 CA LEU B 167 1.433 -5.353 6.551 1.00 64.34 C ATOM 1097 C LEU B 167 0.713 -5.501 7.888 1.00 65.21 C ATOM 1098 O LEU B 167 1.325 -5.842 8.900 1.00 24.42 O ATOM 1099 CB LEU B 167 1.564 -3.873 6.190 1.00 23.34 C ATOM 1100 CG LEU B 167 2.814 -3.163 6.710 1.00 3.42 C ATOM 1101 CD1 LEU B 167 2.939 -3.337 8.216 1.00 52.11 C ATOM 1102 CD2 LEU B 167 4.057 -3.689 6.006 1.00 52.23 C ATOM 1114 N GLY B 168 -0.592 -5.242 7.886 1.00 51.15 N ATOM 1115 CA GLY B 168 -1.373 -5.352 9.102 1.00 2.41 C ATOM 1116 C GLY B 168 -1.260 -6.723 9.742 1.00 72.34 C ATOM 1117 O GLY B 168 -1.089 -6.838 10.955 1.00 0.33 O ATOM 1121 N VAL B 169 -1.358 -7.766 8.922 1.00 25.30 N ATOM 1122 CA VAL B 169 -1.267 -9.135 9.414 1.00 5.22 C ATOM 1123 C VAL B 169 0.069 -9.381 10.108 1.00 23.40 C ATOM 1124 O VAL B 169 0.114 -9.911 11.219 1.00 3.21 O ATOM 1125 CB VAL B 169 -1.435 -10.155 8.272 1.00 4.12 C ATOM 1126 CG1 VAL B 169 -1.275 -11.574 8.795 1.00 3.14 C ATOM 1127 CG2 VAL B 169 -2.785 -9.976 7.594 1.00 3.24 C ATOM 1137 N VAL B 170 1.153 -8.993 9.447 1.00 74.12 N ATOM 1138 CA VAL B 170 2.491 -9.170 10.000 1.00 71.41 C ATOM 1139 C VAL B 170 2.639 -8.431 11.326 1.00 14.32 C ATOM 1140 O VAL B 170 3.022 -9.020 12.337 1.00 74.32 O ATOM 1141 CB VAL B 170 3.572 -8.670 9.024 1.00 10.22 C ATOM 1142 CG1 VAL B 170 4.961 -8.946 9.580 1.00 33.03 C ATOM 1143 CG2 VAL B 170 3.398 -9.320 7.659 1.00 63.14 C ATOM 1153 N PHE B 171 2.332 -7.139 11.315 1.00 74.51 N ATOM 1154 CA PHE B 171 2.431 -6.318 12.516 1.00 50.25 C ATOM 1155 C PHE B 171 1.651 -6.944 13.668 1.00 71.31 C ATOM 1156 O PHE B 171 2.191 -7.162 14.752 1.00 50.33 O ATOM 1157 CB PHE B 171 1.911 -4.906 12.241 1.00 52.34 C ATOM 1158 CG PHE B 171 2.421 -3.880 13.210 1.00 32.42 C ATOM 1159 CD1 PHE B 171 3.776 -3.772 13.475 1.00 34.24 C ATOM 1160 CD2 PHE B 171 1.545 -3.021 13.856 1.00 53.04 C ATOM 1161 CE1 PHE B 171 4.248 -2.826 14.368 1.00 41.52 C ATOM 1162 CE2 PHE B 171 2.011 -2.075 14.749 1.00 43.32 C ATOM 1163 CZ PHE B 171 3.364 -1.977 15.005 1.00 1.22 C ATOM 1173 N GLY B 172 0.375 -7.232 13.424 1.00 13.04 N ATOM 1174 CA GLY B 172 -0.460 -7.829 14.450 1.00 11.01 C ATOM 1175 C GLY B 172 0.165 -9.072 15.055 1.00 11.03 C ATOM 1176 O GLY B 172 0.378 -9.139 16.266 1.00 54.21 O ATOM 1180 N ILE B 173 0.457 -10.055 14.212 1.00 50.40 N ATOM 1181 CA ILE B 173 1.060 -11.301 14.671 1.00 70.42 C ATOM 1182 C ILE B 173 2.382 -11.041 15.386 1.00 25.41 C ATOM 1183 O ILE B 173 2.685 -11.670 16.400 1.00 14.32 O ATOM 1184 CB ILE B 173 1.304 -12.273 13.502 1.00 44.11 C ATOM 1185 CG1 ILE B 173 -0.012 -12.585 12.787 1.00 54.33 C ATOM 1186 CG2 ILE B 173 1.955 -13.552 14.005 1.00 44.33 C ATOM 1187 CD1 ILE B 173 0.175 -13.260 11.445 1.00 4.41 C ATOM 1199 N LEU B 174 3.163 -10.109 14.852 1.00 53.45 N ATOM 1200 CA LEU B 174 4.453 -9.762 15.439 1.00 4.31 C ATOM 1201 C LEU B 174 4.287 -9.302 16.884 1.00 33.34 C ATOM 1202 O LEU B 174 4.865 -9.885 17.802 1.00 62.15 O ATOM 1203 CB LEU B 174 5.133 -8.667 14.617 1.00 73.42 C ATOM 1204 CG LEU B 174 5.894 -9.134 13.374 1.00 23.23 C ATOM 1205 CD1 LEU B 174 6.473 -7.944 12.626 1.00 71.12 C ATOM 1206 CD2 LEU B 174 6.995 -10.111 13.761 1.00 31.30 C ATOM 1218 N ILE B 175 3.493 -8.255 17.077 1.00 32.14 N ATOM 1219 CA ILE B 175 3.251 -7.717 18.410 1.00 63.25 C ATOM 1220 C ILE B 175 2.627 -8.770 19.322 1.00 73.24 C ATOM 1221 O ILE B 175 2.856 -8.774 20.531 1.00 24.02 O ATOM 1222 CB ILE B 175 2.326 -6.486 18.361 1.00 72.14 C ATOM 1223 CG1 ILE B 175 2.902 -5.426 17.419 1.00 24.33 C ATOM 1224 CG2 ILE B 175 2.131 -5.912 19.757 1.00 51.45 C ATOM 1225 CD1 ILE B 175 1.945 -4.290 17.131 1.00 14.13 C ATOM 1237 N LYS B 176 1.840 -9.663 18.732 1.00 12.02 N ATOM 1238 CA LYS B 176 1.185 -10.724 19.487 1.00 25.33 C ATOM 1239 C LYS B 176 2.208 -11.720 20.025 1.00 54.31 C ATOM 1240 O LYS B 176 2.212 -12.039 21.215 1.00 54.31 O ATOM 1241 CB LYS B 176 0.164 -11.451 18.609 1.00 52.12 C ATOM 1242 CG LYS B 176 -1.272 -11.034 18.875 1.00 73.22 C ATOM 1243 CD LYS B 176 -2.141 -11.209 17.639 1.00 4.30 C ATOM 1244 CE LYS B 176 -3.184 -10.108 17.530 1.00 33.05 C ATOM 1245 NZ LYS B 176 -4.569 -10.644 17.622 1.00 44.24 N ATOM 1259 N ARG B 177 3.075 -12.205 19.142 1.00 4.15 N ATOM 1260 CA ARG B 177 4.102 -13.164 19.529 1.00 10.11 C ATOM 1261 C ARG B 177 5.085 -12.541 20.517 1.00 75.42 C ATOM 1262 O ARG B 177 5.433 -13.147 21.529 1.00 64.31 O ATOM 1263 CB ARG B 177 4.854 -13.665 18.294 1.00 53.12 C ATOM 1264 CG ARG B 177 4.342 -14.997 17.768 1.00 21.31 C ATOM 1265 CD ARG B 177 4.770 -16.150 18.663 1.00 33.42 C ATOM 1266 NE ARG B 177 6.194 -16.448 18.528 1.00 31.10 N ATOM 1267 CZ ARG B 177 6.747 -17.587 18.928 1.00 73.22 C ATOM 1268 NH1 ARG B 177 6.001 -18.530 19.485 1.00 23.42 N ATOM 1269 NH2 ARG B 177 8.050 -17.784 18.770 1.00 24.14 N ATOM 1283 N ARG B 178 5.529 -11.326 20.212 1.00 32.42 N ATOM 1284 CA ARG B 178 6.472 -10.619 21.072 1.00 75.44 C ATOM 1285 C ARG B 178 5.855 -10.332 22.437 1.00 54.44 C ATOM 1286 O ARG B 178 6.560 -10.242 23.441 1.00 63.14 O ATOM 1287 CB ARG B 178 6.913 -9.311 20.414 1.00 33.22 C ATOM 1288 CG ARG B 178 7.940 -9.498 19.309 1.00 10.43 C ATOM 1289 CD ARG B 178 7.885 -8.365 18.297 1.00 12.40 C ATOM 1290 NE ARG B 178 8.983 -8.436 17.337 1.00 31.45 N ATOM 1291 CZ ARG B 178 10.239 -8.119 17.634 1.00 53.22 C ATOM 1292 NH1 ARG B 178 10.554 -7.715 18.858 1.00 62.44 N ATOM 1293 NH2 ARG B 178 11.184 -8.207 16.706 1.00 63.54 N ATOM 1307 N GLN B 179 4.534 -10.189 22.464 1.00 24.13 N ATOM 1308 CA GLN B 179 3.821 -9.911 23.706 1.00 0.35 C ATOM 1309 C GLN B 179 4.398 -8.683 24.402 1.00 51.21 C ATOM 1310 O GLN B 179 5.288 -8.020 23.870 1.00 34.13 O ATOM 1311 CB GLN B 179 3.891 -11.121 24.640 1.00 22.51 C ATOM 1312 CG GLN B 179 2.550 -11.805 24.852 1.00 31.44 C ATOM 1313 CD GLN B 179 1.757 -11.196 25.992 1.00 3.42 C ATOM 1314 OE1 GLN B 179 0.702 -10.599 25.781 1.00 64.42 O ATOM 1315 NE2 GLN B 179 2.265 -11.346 27.211 1.00 24.30 N ATOM 1324 N GLN B 180 3.887 -8.388 25.593 1.00 74.23 N ATOM 1325 CA GLN B 180 4.351 -7.239 26.359 1.00 32.34 C ATOM 1326 C GLN B 180 5.867 -7.275 26.531 1.00 65.21 C ATOM 1327 O GLN B 180 6.509 -8.287 26.253 1.00 54.52 O ATOM 1328 CB GLN B 180 3.672 -7.203 27.728 1.00 43.01 C ATOM 1329 CG GLN B 180 3.249 -5.809 28.163 1.00 63.42 C ATOM 1330 CD GLN B 180 1.870 -5.788 28.794 1.00 31.31 C ATOM 1331 OE1 GLN B 180 1.731 -5.889 30.013 1.00 14.22 O ATOM 1332 NE2 GLN B 180 0.841 -5.656 27.965 1.00 45.24 N ATOM 1341 N LYS B 181 6.431 -6.163 26.989 1.00 13.05 N ATOM 1342 CA LYS B 181 7.872 -6.067 27.199 1.00 23.14 C ATOM 1343 C LYS B 181 8.629 -6.288 25.893 1.00 25.32 C ATOM 1344 O LYS B 181 9.043 -7.406 25.588 1.00 54.52 O ATOM 1345 CB LYS B 181 8.325 -7.091 28.243 1.00 61.21 C ATOM 1346 CG LYS B 181 8.463 -6.513 29.641 1.00 20.11 C ATOM 1347 CD LYS B 181 9.655 -7.107 30.375 1.00 74.24 C ATOM 1348 CE LYS B 181 9.489 -7.000 31.883 1.00 12.41 C ATOM 1349 NZ LYS B 181 10.743 -6.549 32.547 1.00 1.23 N ATOM 1363 N ILE B 182 8.803 -5.216 25.129 1.00 15.11 N ATOM 1364 CA ILE B 182 9.512 -5.295 23.857 1.00 73.34 C ATOM 1365 C ILE B 182 10.797 -4.473 23.893 1.00 33.45 C ATOM 1366 O ILE B 182 10.925 -3.470 23.189 1.00 3.01 O ATOM 1367 CB ILE B 182 8.634 -4.803 22.691 1.00 24.15 C ATOM 1368 CG1 ILE B 182 7.255 -5.463 22.750 1.00 53.23 C ATOM 1369 CG2 ILE B 182 9.311 -5.092 21.359 1.00 24.33 C ATOM 1370 CD1 ILE B 182 6.326 -5.019 21.642 1.00 31.31 C ATOM 1382 N ARG B 183 11.746 -4.905 24.716 1.00 11.22 N ATOM 1383 CA ARG B 183 13.022 -4.210 24.844 1.00 31.22 C ATOM 1384 C ARG B 183 13.954 -4.954 25.794 1.00 1.23 C ATOM 1385 O ARG B 183 14.110 -4.572 26.955 1.00 54.53 O ATOM 1386 CB ARG B 183 12.802 -2.781 25.342 1.00 25.44 C ATOM 1387 CG ARG B 183 11.850 -2.690 26.526 1.00 53.34 C ATOM 1388 CD ARG B 183 12.055 -1.402 27.307 1.00 10.13 C ATOM 1389 NE ARG B 183 11.058 -1.236 28.361 1.00 22.13 N ATOM 1390 CZ ARG B 183 10.799 -0.074 28.951 1.00 32.11 C ATOM 1391 NH1 ARG B 183 11.458 1.018 28.592 1.00 13.30 N ATOM 1392 NH2 ARG B 183 9.876 -0.004 29.903 1.00 15.20 N ATOM 1406 N LYS B 184 14.572 -6.020 25.296 1.00 73.20 N ATOM 1407 CA LYS B 184 15.489 -6.819 26.100 1.00 35.11 C ATOM 1408 C LYS B 184 16.720 -7.214 25.289 1.00 32.52 C ATOM 1409 O LYS B 184 17.848 -7.135 25.776 1.00 64.30 O ATOM 1410 CB LYS B 184 14.785 -8.072 26.620 1.00 44.41 C ATOM 1411 CG LYS B 184 14.439 -8.006 28.099 1.00 33.30 C ATOM 1412 CD LYS B 184 15.525 -8.637 28.954 1.00 33.14 C ATOM 1413 CE LYS B 184 14.952 -9.239 30.227 1.00 3.02 C ATOM 1414 NZ LYS B 184 15.043 -8.298 31.377 1.00 14.31 N HETATM 2387 N DUM 2387 -20.000 -4.000 -15.600 HETATM 2387 O DUM 2387 -20.000 -4.000 15.600 HETATM 2388 N DUM 2388 -20.000 -2.000 -15.600 HETATM 2388 O DUM 2388 -20.000 -2.000 15.600 HETATM 2389 N DUM 2389 -20.000 0.000 -15.600 HETATM 2389 O DUM 2389 -20.000 0.000 15.600 HETATM 2390 N DUM 2390 -20.000 2.000 -15.600 HETATM 2390 O DUM 2390 -20.000 2.000 15.600 HETATM 2391 N DUM 2391 -20.000 4.000 -15.600 HETATM 2391 O DUM 2391 -20.000 4.000 15.600 HETATM 2465 N DUM 2465 -18.000 -10.000 -15.600 HETATM 2465 O DUM 2465 -18.000 -10.000 15.600 HETATM 2466 N DUM 2466 -18.000 -8.000 -15.600 HETATM 2466 O DUM 2466 -18.000 -8.000 15.600 HETATM 2467 N DUM 2467 -18.000 -6.000 -15.600 HETATM 2467 O DUM 2467 -18.000 -6.000 15.600 HETATM 2468 N DUM 2468 -18.000 -4.000 -15.600 HETATM 2468 O DUM 2468 -18.000 -4.000 15.600 HETATM 2469 N DUM 2469 -18.000 -2.000 -15.600 HETATM 2469 O DUM 2469 -18.000 -2.000 15.600 HETATM 2470 N DUM 2470 -18.000 0.000 -15.600 HETATM 2470 O DUM 2470 -18.000 0.000 15.600 HETATM 2471 N DUM 2471 -18.000 2.000 -15.600 HETATM 2471 O DUM 2471 -18.000 2.000 15.600 HETATM 2472 N DUM 2472 -18.000 4.000 -15.600 HETATM 2472 O DUM 2472 -18.000 4.000 15.600 HETATM 2473 N DUM 2473 -18.000 6.000 -15.600 HETATM 2473 O DUM 2473 -18.000 6.000 15.600 HETATM 2474 N DUM 2474 -18.000 8.000 -15.600 HETATM 2474 O DUM 2474 -18.000 8.000 15.600 HETATM 2475 N DUM 2475 -18.000 10.000 -15.600 HETATM 2475 O DUM 2475 -18.000 10.000 15.600 HETATM 2545 N DUM 2545 -16.000 -12.000 -15.600 HETATM 2545 O DUM 2545 -16.000 -12.000 15.600 HETATM 2546 N DUM 2546 -16.000 -10.000 -15.600 HETATM 2546 O DUM 2546 -16.000 -10.000 15.600 HETATM 2547 N DUM 2547 -16.000 -8.000 -15.600 HETATM 2547 O DUM 2547 -16.000 -8.000 15.600 HETATM 2548 N DUM 2548 -16.000 -6.000 -15.600 HETATM 2548 O DUM 2548 -16.000 -6.000 15.600 HETATM 2549 N DUM 2549 -16.000 -4.000 -15.600 HETATM 2549 O DUM 2549 -16.000 -4.000 15.600 HETATM 2550 N DUM 2550 -16.000 -2.000 -15.600 HETATM 2550 O DUM 2550 -16.000 -2.000 15.600 HETATM 2551 N DUM 2551 -16.000 0.000 -15.600 HETATM 2551 O DUM 2551 -16.000 0.000 15.600 HETATM 2552 N DUM 2552 -16.000 2.000 -15.600 HETATM 2552 O DUM 2552 -16.000 2.000 15.600 HETATM 2553 N DUM 2553 -16.000 4.000 -15.600 HETATM 2553 O DUM 2553 -16.000 4.000 15.600 HETATM 2554 N DUM 2554 -16.000 6.000 -15.600 HETATM 2554 O DUM 2554 -16.000 6.000 15.600 HETATM 2555 N DUM 2555 -16.000 8.000 -15.600 HETATM 2555 O DUM 2555 -16.000 8.000 15.600 HETATM 2556 N DUM 2556 -16.000 10.000 -15.600 HETATM 2556 O DUM 2556 -16.000 10.000 15.600 HETATM 2557 N DUM 2557 -16.000 12.000 -15.600 HETATM 2557 O DUM 2557 -16.000 12.000 15.600 HETATM 2625 N DUM 2625 -14.000 -14.000 -15.600 HETATM 2625 O DUM 2625 -14.000 -14.000 15.600 HETATM 2626 N DUM 2626 -14.000 -12.000 -15.600 HETATM 2626 O DUM 2626 -14.000 -12.000 15.600 HETATM 2627 N DUM 2627 -14.000 -10.000 -15.600 HETATM 2627 O DUM 2627 -14.000 -10.000 15.600 HETATM 2628 N DUM 2628 -14.000 -8.000 -15.600 HETATM 2628 O DUM 2628 -14.000 -8.000 15.600 HETATM 2629 N DUM 2629 -14.000 -6.000 -15.600 HETATM 2629 O DUM 2629 -14.000 -6.000 15.600 HETATM 2630 N DUM 2630 -14.000 -4.000 -15.600 HETATM 2630 O DUM 2630 -14.000 -4.000 15.600 HETATM 2631 N DUM 2631 -14.000 -2.000 -15.600 HETATM 2631 O DUM 2631 -14.000 -2.000 15.600 HETATM 2632 N DUM 2632 -14.000 0.000 -15.600 HETATM 2632 O DUM 2632 -14.000 0.000 15.600 HETATM 2633 N DUM 2633 -14.000 2.000 -15.600 HETATM 2633 O DUM 2633 -14.000 2.000 15.600 HETATM 2634 N DUM 2634 -14.000 4.000 -15.600 HETATM 2634 O DUM 2634 -14.000 4.000 15.600 HETATM 2635 N DUM 2635 -14.000 6.000 -15.600 HETATM 2635 O DUM 2635 -14.000 6.000 15.600 HETATM 2636 N DUM 2636 -14.000 8.000 -15.600 HETATM 2636 O DUM 2636 -14.000 8.000 15.600 HETATM 2637 N DUM 2637 -14.000 10.000 -15.600 HETATM 2637 O DUM 2637 -14.000 10.000 15.600 HETATM 2638 N DUM 2638 -14.000 12.000 -15.600 HETATM 2638 O DUM 2638 -14.000 12.000 15.600 HETATM 2639 N DUM 2639 -14.000 14.000 -15.600 HETATM 2639 O DUM 2639 -14.000 14.000 15.600 HETATM 2705 N DUM 2705 -12.000 -16.000 -15.600 HETATM 2705 O DUM 2705 -12.000 -16.000 15.600 HETATM 2706 N DUM 2706 -12.000 -14.000 -15.600 HETATM 2706 O DUM 2706 -12.000 -14.000 15.600 HETATM 2707 N DUM 2707 -12.000 -12.000 -15.600 HETATM 2707 O DUM 2707 -12.000 -12.000 15.600 HETATM 2708 N DUM 2708 -12.000 -10.000 -15.600 HETATM 2708 O DUM 2708 -12.000 -10.000 15.600 HETATM 2709 N DUM 2709 -12.000 -8.000 -15.600 HETATM 2709 O DUM 2709 -12.000 -8.000 15.600 HETATM 2710 N DUM 2710 -12.000 -6.000 -15.600 HETATM 2710 O DUM 2710 -12.000 -6.000 15.600 HETATM 2711 N DUM 2711 -12.000 -4.000 -15.600 HETATM 2711 O DUM 2711 -12.000 -4.000 15.600 HETATM 2712 N DUM 2712 -12.000 -2.000 -15.600 HETATM 2712 O DUM 2712 -12.000 -2.000 15.600 HETATM 2713 N DUM 2713 -12.000 0.000 -15.600 HETATM 2713 O DUM 2713 -12.000 0.000 15.600 HETATM 2714 N DUM 2714 -12.000 2.000 -15.600 HETATM 2714 O DUM 2714 -12.000 2.000 15.600 HETATM 2715 N DUM 2715 -12.000 4.000 -15.600 HETATM 2715 O DUM 2715 -12.000 4.000 15.600 HETATM 2716 N DUM 2716 -12.000 6.000 -15.600 HETATM 2716 O DUM 2716 -12.000 6.000 15.600 HETATM 2717 N DUM 2717 -12.000 8.000 -15.600 HETATM 2717 O DUM 2717 -12.000 8.000 15.600 HETATM 2718 N DUM 2718 -12.000 10.000 -15.600 HETATM 2718 O DUM 2718 -12.000 10.000 15.600 HETATM 2719 N DUM 2719 -12.000 12.000 -15.600 HETATM 2719 O DUM 2719 -12.000 12.000 15.600 HETATM 2720 N DUM 2720 -12.000 14.000 -15.600 HETATM 2720 O DUM 2720 -12.000 14.000 15.600 HETATM 2721 N DUM 2721 -12.000 16.000 -15.600 HETATM 2721 O DUM 2721 -12.000 16.000 15.600 HETATM 2785 N DUM 2785 -10.000 -18.000 -15.600 HETATM 2785 O DUM 2785 -10.000 -18.000 15.600 HETATM 2786 N DUM 2786 -10.000 -16.000 -15.600 HETATM 2786 O DUM 2786 -10.000 -16.000 15.600 HETATM 2787 N DUM 2787 -10.000 -14.000 -15.600 HETATM 2787 O DUM 2787 -10.000 -14.000 15.600 HETATM 2788 N DUM 2788 -10.000 -12.000 -15.600 HETATM 2788 O DUM 2788 -10.000 -12.000 15.600 HETATM 2789 N DUM 2789 -10.000 -10.000 -15.600 HETATM 2789 O DUM 2789 -10.000 -10.000 15.600 HETATM 2790 N DUM 2790 -10.000 -8.000 -15.600 HETATM 2790 O DUM 2790 -10.000 -8.000 15.600 HETATM 2791 N DUM 2791 -10.000 -6.000 -15.600 HETATM 2791 O DUM 2791 -10.000 -6.000 15.600 HETATM 2792 N DUM 2792 -10.000 -4.000 -15.600 HETATM 2792 O DUM 2792 -10.000 -4.000 15.600 HETATM 2793 N DUM 2793 -10.000 -2.000 -15.600 HETATM 2793 O DUM 2793 -10.000 -2.000 15.600 HETATM 2794 N DUM 2794 -10.000 0.000 -15.600 HETATM 2794 O DUM 2794 -10.000 0.000 15.600 HETATM 2795 N DUM 2795 -10.000 2.000 -15.600 HETATM 2795 O DUM 2795 -10.000 2.000 15.600 HETATM 2796 N DUM 2796 -10.000 4.000 -15.600 HETATM 2796 O DUM 2796 -10.000 4.000 15.600 HETATM 2797 N DUM 2797 -10.000 6.000 -15.600 HETATM 2797 O DUM 2797 -10.000 6.000 15.600 HETATM 2798 N DUM 2798 -10.000 8.000 -15.600 HETATM 2798 O DUM 2798 -10.000 8.000 15.600 HETATM 2799 N DUM 2799 -10.000 10.000 -15.600 HETATM 2799 O DUM 2799 -10.000 10.000 15.600 HETATM 2800 N DUM 2800 -10.000 12.000 -15.600 HETATM 2800 O DUM 2800 -10.000 12.000 15.600 HETATM 2801 N DUM 2801 -10.000 14.000 -15.600 HETATM 2801 O DUM 2801 -10.000 14.000 15.600 HETATM 2802 N DUM 2802 -10.000 16.000 -15.600 HETATM 2802 O DUM 2802 -10.000 16.000 15.600 HETATM 2803 N DUM 2803 -10.000 18.000 -15.600 HETATM 2803 O DUM 2803 -10.000 18.000 15.600 HETATM 2866 N DUM 2866 -8.000 -18.000 -15.600 HETATM 2866 O DUM 2866 -8.000 -18.000 15.600 HETATM 2867 N DUM 2867 -8.000 -16.000 -15.600 HETATM 2867 O DUM 2867 -8.000 -16.000 15.600 HETATM 2868 N DUM 2868 -8.000 -14.000 -15.600 HETATM 2868 O DUM 2868 -8.000 -14.000 15.600 HETATM 2869 N DUM 2869 -8.000 -12.000 -15.600 HETATM 2869 O DUM 2869 -8.000 -12.000 15.600 HETATM 2870 N DUM 2870 -8.000 -10.000 -15.600 HETATM 2870 O DUM 2870 -8.000 -10.000 15.600 HETATM 2871 N DUM 2871 -8.000 -8.000 -15.600 HETATM 2871 O DUM 2871 -8.000 -8.000 15.600 HETATM 2872 N DUM 2872 -8.000 -6.000 -15.600 HETATM 2872 O DUM 2872 -8.000 -6.000 15.600 HETATM 2873 N DUM 2873 -8.000 -4.000 -15.600 HETATM 2873 O DUM 2873 -8.000 -4.000 15.600 HETATM 2874 N DUM 2874 -8.000 -2.000 -15.600 HETATM 2874 O DUM 2874 -8.000 -2.000 15.600 HETATM 2875 N DUM 2875 -8.000 0.000 -15.600 HETATM 2875 O DUM 2875 -8.000 0.000 15.600 HETATM 2876 N DUM 2876 -8.000 2.000 -15.600 HETATM 2876 O DUM 2876 -8.000 2.000 15.600 HETATM 2877 N DUM 2877 -8.000 4.000 -15.600 HETATM 2877 O DUM 2877 -8.000 4.000 15.600 HETATM 2878 N DUM 2878 -8.000 6.000 -15.600 HETATM 2878 O DUM 2878 -8.000 6.000 15.600 HETATM 2879 N DUM 2879 -8.000 8.000 -15.600 HETATM 2879 O DUM 2879 -8.000 8.000 15.600 HETATM 2880 N DUM 2880 -8.000 10.000 -15.600 HETATM 2880 O DUM 2880 -8.000 10.000 15.600 HETATM 2881 N DUM 2881 -8.000 12.000 -15.600 HETATM 2881 O DUM 2881 -8.000 12.000 15.600 HETATM 2882 N DUM 2882 -8.000 14.000 -15.600 HETATM 2882 O DUM 2882 -8.000 14.000 15.600 HETATM 2883 N DUM 2883 -8.000 16.000 -15.600 HETATM 2883 O DUM 2883 -8.000 16.000 15.600 HETATM 2884 N DUM 2884 -8.000 18.000 -15.600 HETATM 2884 O DUM 2884 -8.000 18.000 15.600 HETATM 2947 N DUM 2947 -6.000 -18.000 -15.600 HETATM 2947 O DUM 2947 -6.000 -18.000 15.600 HETATM 2948 N DUM 2948 -6.000 -16.000 -15.600 HETATM 2948 O DUM 2948 -6.000 -16.000 15.600 HETATM 2949 N DUM 2949 -6.000 -14.000 -15.600 HETATM 2949 O DUM 2949 -6.000 -14.000 15.600 HETATM 2950 N DUM 2950 -6.000 -12.000 -15.600 HETATM 2950 O DUM 2950 -6.000 -12.000 15.600 HETATM 2951 N DUM 2951 -6.000 -10.000 -15.600 HETATM 2951 O DUM 2951 -6.000 -10.000 15.600 HETATM 2952 N DUM 2952 -6.000 -8.000 -15.600 HETATM 2952 O DUM 2952 -6.000 -8.000 15.600 HETATM 2953 N DUM 2953 -6.000 -6.000 -15.600 HETATM 2953 O DUM 2953 -6.000 -6.000 15.600 HETATM 2954 N DUM 2954 -6.000 -4.000 -15.600 HETATM 2954 O DUM 2954 -6.000 -4.000 15.600 HETATM 2955 N DUM 2955 -6.000 -2.000 -15.600 HETATM 2955 O DUM 2955 -6.000 -2.000 15.600 HETATM 2956 N DUM 2956 -6.000 0.000 -15.600 HETATM 2956 O DUM 2956 -6.000 0.000 15.600 HETATM 2957 N DUM 2957 -6.000 2.000 -15.600 HETATM 2957 O DUM 2957 -6.000 2.000 15.600 HETATM 2958 N DUM 2958 -6.000 4.000 -15.600 HETATM 2958 O DUM 2958 -6.000 4.000 15.600 HETATM 2959 N DUM 2959 -6.000 6.000 -15.600 HETATM 2959 O DUM 2959 -6.000 6.000 15.600 HETATM 2960 N DUM 2960 -6.000 8.000 -15.600 HETATM 2960 O DUM 2960 -6.000 8.000 15.600 HETATM 2961 N DUM 2961 -6.000 10.000 -15.600 HETATM 2961 O DUM 2961 -6.000 10.000 15.600 HETATM 2962 N DUM 2962 -6.000 12.000 -15.600 HETATM 2962 O DUM 2962 -6.000 12.000 15.600 HETATM 2963 N DUM 2963 -6.000 14.000 -15.600 HETATM 2963 O DUM 2963 -6.000 14.000 15.600 HETATM 2964 N DUM 2964 -6.000 16.000 -15.600 HETATM 2964 O DUM 2964 -6.000 16.000 15.600 HETATM 2965 N DUM 2965 -6.000 18.000 -15.600 HETATM 2965 O DUM 2965 -6.000 18.000 15.600 HETATM 3027 N DUM 3027 -4.000 -20.000 -15.600 HETATM 3027 O DUM 3027 -4.000 -20.000 15.600 HETATM 3028 N DUM 3028 -4.000 -18.000 -15.600 HETATM 3028 O DUM 3028 -4.000 -18.000 15.600 HETATM 3029 N DUM 3029 -4.000 -16.000 -15.600 HETATM 3029 O DUM 3029 -4.000 -16.000 15.600 HETATM 3030 N DUM 3030 -4.000 -14.000 -15.600 HETATM 3030 O DUM 3030 -4.000 -14.000 15.600 HETATM 3031 N DUM 3031 -4.000 -12.000 -15.600 HETATM 3031 O DUM 3031 -4.000 -12.000 15.600 HETATM 3032 N DUM 3032 -4.000 -10.000 -15.600 HETATM 3032 O DUM 3032 -4.000 -10.000 15.600 HETATM 3033 N DUM 3033 -4.000 -8.000 -15.600 HETATM 3033 O DUM 3033 -4.000 -8.000 15.600 HETATM 3034 N DUM 3034 -4.000 -6.000 -15.600 HETATM 3034 O DUM 3034 -4.000 -6.000 15.600 HETATM 3035 N DUM 3035 -4.000 -4.000 -15.600 HETATM 3035 O DUM 3035 -4.000 -4.000 15.600 HETATM 3036 N DUM 3036 -4.000 -2.000 -15.600 HETATM 3036 O DUM 3036 -4.000 -2.000 15.600 HETATM 3037 N DUM 3037 -4.000 0.000 -15.600 HETATM 3037 O DUM 3037 -4.000 0.000 15.600 HETATM 3038 N DUM 3038 -4.000 2.000 -15.600 HETATM 3038 O DUM 3038 -4.000 2.000 15.600 HETATM 3039 N DUM 3039 -4.000 4.000 -15.600 HETATM 3039 O DUM 3039 -4.000 4.000 15.600 HETATM 3040 N DUM 3040 -4.000 6.000 -15.600 HETATM 3040 O DUM 3040 -4.000 6.000 15.600 HETATM 3041 N DUM 3041 -4.000 8.000 -15.600 HETATM 3041 O DUM 3041 -4.000 8.000 15.600 HETATM 3042 N DUM 3042 -4.000 10.000 -15.600 HETATM 3042 O DUM 3042 -4.000 10.000 15.600 HETATM 3043 N DUM 3043 -4.000 12.000 -15.600 HETATM 3043 O DUM 3043 -4.000 12.000 15.600 HETATM 3044 N DUM 3044 -4.000 14.000 -15.600 HETATM 3044 O DUM 3044 -4.000 14.000 15.600 HETATM 3045 N DUM 3045 -4.000 16.000 -15.600 HETATM 3045 O DUM 3045 -4.000 16.000 15.600 HETATM 3046 N DUM 3046 -4.000 18.000 -15.600 HETATM 3046 O DUM 3046 -4.000 18.000 15.600 HETATM 3047 N DUM 3047 -4.000 20.000 -15.600 HETATM 3047 O DUM 3047 -4.000 20.000 15.600 HETATM 3108 N DUM 3108 -2.000 -20.000 -15.600 HETATM 3108 O DUM 3108 -2.000 -20.000 15.600 HETATM 3109 N DUM 3109 -2.000 -18.000 -15.600 HETATM 3109 O DUM 3109 -2.000 -18.000 15.600 HETATM 3110 N DUM 3110 -2.000 -16.000 -15.600 HETATM 3110 O DUM 3110 -2.000 -16.000 15.600 HETATM 3111 N DUM 3111 -2.000 -14.000 -15.600 HETATM 3111 O DUM 3111 -2.000 -14.000 15.600 HETATM 3112 N DUM 3112 -2.000 -12.000 -15.600 HETATM 3112 O DUM 3112 -2.000 -12.000 15.600 HETATM 3113 N DUM 3113 -2.000 -10.000 -15.600 HETATM 3113 O DUM 3113 -2.000 -10.000 15.600 HETATM 3114 N DUM 3114 -2.000 -8.000 -15.600 HETATM 3114 O DUM 3114 -2.000 -8.000 15.600 HETATM 3115 N DUM 3115 -2.000 -6.000 -15.600 HETATM 3115 O DUM 3115 -2.000 -6.000 15.600 HETATM 3116 N DUM 3116 -2.000 -4.000 -15.600 HETATM 3116 O DUM 3116 -2.000 -4.000 15.600 HETATM 3117 N DUM 3117 -2.000 -2.000 -15.600 HETATM 3117 O DUM 3117 -2.000 -2.000 15.600 HETATM 3118 N DUM 3118 -2.000 0.000 -15.600 HETATM 3118 O DUM 3118 -2.000 0.000 15.600 HETATM 3119 N DUM 3119 -2.000 2.000 -15.600 HETATM 3119 O DUM 3119 -2.000 2.000 15.600 HETATM 3120 N DUM 3120 -2.000 4.000 -15.600 HETATM 3120 O DUM 3120 -2.000 4.000 15.600 HETATM 3121 N DUM 3121 -2.000 6.000 -15.600 HETATM 3121 O DUM 3121 -2.000 6.000 15.600 HETATM 3122 N DUM 3122 -2.000 8.000 -15.600 HETATM 3122 O DUM 3122 -2.000 8.000 15.600 HETATM 3123 N DUM 3123 -2.000 10.000 -15.600 HETATM 3123 O DUM 3123 -2.000 10.000 15.600 HETATM 3124 N DUM 3124 -2.000 12.000 -15.600 HETATM 3124 O DUM 3124 -2.000 12.000 15.600 HETATM 3125 N DUM 3125 -2.000 14.000 -15.600 HETATM 3125 O DUM 3125 -2.000 14.000 15.600 HETATM 3126 N DUM 3126 -2.000 16.000 -15.600 HETATM 3126 O DUM 3126 -2.000 16.000 15.600 HETATM 3127 N DUM 3127 -2.000 18.000 -15.600 HETATM 3127 O DUM 3127 -2.000 18.000 15.600 HETATM 3128 N DUM 3128 -2.000 20.000 -15.600 HETATM 3128 O DUM 3128 -2.000 20.000 15.600 HETATM 3189 N DUM 3189 0.000 -20.000 -15.600 HETATM 3189 O DUM 3189 0.000 -20.000 15.600 HETATM 3190 N DUM 3190 0.000 -18.000 -15.600 HETATM 3190 O DUM 3190 0.000 -18.000 15.600 HETATM 3191 N DUM 3191 0.000 -16.000 -15.600 HETATM 3191 O DUM 3191 0.000 -16.000 15.600 HETATM 3192 N DUM 3192 0.000 -14.000 -15.600 HETATM 3192 O DUM 3192 0.000 -14.000 15.600 HETATM 3193 N DUM 3193 0.000 -12.000 -15.600 HETATM 3193 O DUM 3193 0.000 -12.000 15.600 HETATM 3194 N DUM 3194 0.000 -10.000 -15.600 HETATM 3194 O DUM 3194 0.000 -10.000 15.600 HETATM 3195 N DUM 3195 0.000 -8.000 -15.600 HETATM 3195 O DUM 3195 0.000 -8.000 15.600 HETATM 3196 N DUM 3196 0.000 -6.000 -15.600 HETATM 3196 O DUM 3196 0.000 -6.000 15.600 HETATM 3197 N DUM 3197 0.000 -4.000 -15.600 HETATM 3197 O DUM 3197 0.000 -4.000 15.600 HETATM 3198 N DUM 3198 0.000 -2.000 -15.600 HETATM 3198 O DUM 3198 0.000 -2.000 15.600 HETATM 3199 N DUM 3199 0.000 0.000 -15.600 HETATM 3199 O DUM 3199 0.000 0.000 15.600 HETATM 3200 N DUM 3200 0.000 2.000 -15.600 HETATM 3200 O DUM 3200 0.000 2.000 15.600 HETATM 3201 N DUM 3201 0.000 4.000 -15.600 HETATM 3201 O DUM 3201 0.000 4.000 15.600 HETATM 3202 N DUM 3202 0.000 6.000 -15.600 HETATM 3202 O DUM 3202 0.000 6.000 15.600 HETATM 3203 N DUM 3203 0.000 8.000 -15.600 HETATM 3203 O DUM 3203 0.000 8.000 15.600 HETATM 3204 N DUM 3204 0.000 10.000 -15.600 HETATM 3204 O DUM 3204 0.000 10.000 15.600 HETATM 3205 N DUM 3205 0.000 12.000 -15.600 HETATM 3205 O DUM 3205 0.000 12.000 15.600 HETATM 3206 N DUM 3206 0.000 14.000 -15.600 HETATM 3206 O DUM 3206 0.000 14.000 15.600 HETATM 3207 N DUM 3207 0.000 16.000 -15.600 HETATM 3207 O DUM 3207 0.000 16.000 15.600 HETATM 3208 N DUM 3208 0.000 18.000 -15.600 HETATM 3208 O DUM 3208 0.000 18.000 15.600 HETATM 3209 N DUM 3209 0.000 20.000 -15.600 HETATM 3209 O DUM 3209 0.000 20.000 15.600 HETATM 3270 N DUM 3270 2.000 -20.000 -15.600 HETATM 3270 O DUM 3270 2.000 -20.000 15.600 HETATM 3271 N DUM 3271 2.000 -18.000 -15.600 HETATM 3271 O DUM 3271 2.000 -18.000 15.600 HETATM 3272 N DUM 3272 2.000 -16.000 -15.600 HETATM 3272 O DUM 3272 2.000 -16.000 15.600 HETATM 3273 N DUM 3273 2.000 -14.000 -15.600 HETATM 3273 O DUM 3273 2.000 -14.000 15.600 HETATM 3274 N DUM 3274 2.000 -12.000 -15.600 HETATM 3274 O DUM 3274 2.000 -12.000 15.600 HETATM 3275 N DUM 3275 2.000 -10.000 -15.600 HETATM 3275 O DUM 3275 2.000 -10.000 15.600 HETATM 3276 N DUM 3276 2.000 -8.000 -15.600 HETATM 3276 O DUM 3276 2.000 -8.000 15.600 HETATM 3277 N DUM 3277 2.000 -6.000 -15.600 HETATM 3277 O DUM 3277 2.000 -6.000 15.600 HETATM 3278 N DUM 3278 2.000 -4.000 -15.600 HETATM 3278 O DUM 3278 2.000 -4.000 15.600 HETATM 3279 N DUM 3279 2.000 -2.000 -15.600 HETATM 3279 O DUM 3279 2.000 -2.000 15.600 HETATM 3280 N DUM 3280 2.000 0.000 -15.600 HETATM 3280 O DUM 3280 2.000 0.000 15.600 HETATM 3281 N DUM 3281 2.000 2.000 -15.600 HETATM 3281 O DUM 3281 2.000 2.000 15.600 HETATM 3282 N DUM 3282 2.000 4.000 -15.600 HETATM 3282 O DUM 3282 2.000 4.000 15.600 HETATM 3283 N DUM 3283 2.000 6.000 -15.600 HETATM 3283 O DUM 3283 2.000 6.000 15.600 HETATM 3284 N DUM 3284 2.000 8.000 -15.600 HETATM 3284 O DUM 3284 2.000 8.000 15.600 HETATM 3285 N DUM 3285 2.000 10.000 -15.600 HETATM 3285 O DUM 3285 2.000 10.000 15.600 HETATM 3286 N DUM 3286 2.000 12.000 -15.600 HETATM 3286 O DUM 3286 2.000 12.000 15.600 HETATM 3287 N DUM 3287 2.000 14.000 -15.600 HETATM 3287 O DUM 3287 2.000 14.000 15.600 HETATM 3288 N DUM 3288 2.000 16.000 -15.600 HETATM 3288 O DUM 3288 2.000 16.000 15.600 HETATM 3289 N DUM 3289 2.000 18.000 -15.600 HETATM 3289 O DUM 3289 2.000 18.000 15.600 HETATM 3290 N DUM 3290 2.000 20.000 -15.600 HETATM 3290 O DUM 3290 2.000 20.000 15.600 HETATM 3351 N DUM 3351 4.000 -20.000 -15.600 HETATM 3351 O DUM 3351 4.000 -20.000 15.600 HETATM 3352 N DUM 3352 4.000 -18.000 -15.600 HETATM 3352 O DUM 3352 4.000 -18.000 15.600 HETATM 3353 N DUM 3353 4.000 -16.000 -15.600 HETATM 3353 O DUM 3353 4.000 -16.000 15.600 HETATM 3354 N DUM 3354 4.000 -14.000 -15.600 HETATM 3354 O DUM 3354 4.000 -14.000 15.600 HETATM 3355 N DUM 3355 4.000 -12.000 -15.600 HETATM 3355 O DUM 3355 4.000 -12.000 15.600 HETATM 3356 N DUM 3356 4.000 -10.000 -15.600 HETATM 3356 O DUM 3356 4.000 -10.000 15.600 HETATM 3357 N DUM 3357 4.000 -8.000 -15.600 HETATM 3357 O DUM 3357 4.000 -8.000 15.600 HETATM 3358 N DUM 3358 4.000 -6.000 -15.600 HETATM 3358 O DUM 3358 4.000 -6.000 15.600 HETATM 3359 N DUM 3359 4.000 -4.000 -15.600 HETATM 3359 O DUM 3359 4.000 -4.000 15.600 HETATM 3360 N DUM 3360 4.000 -2.000 -15.600 HETATM 3360 O DUM 3360 4.000 -2.000 15.600 HETATM 3361 N DUM 3361 4.000 0.000 -15.600 HETATM 3361 O DUM 3361 4.000 0.000 15.600 HETATM 3362 N DUM 3362 4.000 2.000 -15.600 HETATM 3362 O DUM 3362 4.000 2.000 15.600 HETATM 3363 N DUM 3363 4.000 4.000 -15.600 HETATM 3363 O DUM 3363 4.000 4.000 15.600 HETATM 3364 N DUM 3364 4.000 6.000 -15.600 HETATM 3364 O DUM 3364 4.000 6.000 15.600 HETATM 3365 N DUM 3365 4.000 8.000 -15.600 HETATM 3365 O DUM 3365 4.000 8.000 15.600 HETATM 3366 N DUM 3366 4.000 10.000 -15.600 HETATM 3366 O DUM 3366 4.000 10.000 15.600 HETATM 3367 N DUM 3367 4.000 12.000 -15.600 HETATM 3367 O DUM 3367 4.000 12.000 15.600 HETATM 3368 N DUM 3368 4.000 14.000 -15.600 HETATM 3368 O DUM 3368 4.000 14.000 15.600 HETATM 3369 N DUM 3369 4.000 16.000 -15.600 HETATM 3369 O DUM 3369 4.000 16.000 15.600 HETATM 3370 N DUM 3370 4.000 18.000 -15.600 HETATM 3370 O DUM 3370 4.000 18.000 15.600 HETATM 3371 N DUM 3371 4.000 20.000 -15.600 HETATM 3371 O DUM 3371 4.000 20.000 15.600 HETATM 3433 N DUM 3433 6.000 -18.000 -15.600 HETATM 3433 O DUM 3433 6.000 -18.000 15.600 HETATM 3434 N DUM 3434 6.000 -16.000 -15.600 HETATM 3434 O DUM 3434 6.000 -16.000 15.600 HETATM 3435 N DUM 3435 6.000 -14.000 -15.600 HETATM 3435 O DUM 3435 6.000 -14.000 15.600 HETATM 3436 N DUM 3436 6.000 -12.000 -15.600 HETATM 3436 O DUM 3436 6.000 -12.000 15.600 HETATM 3437 N DUM 3437 6.000 -10.000 -15.600 HETATM 3437 O DUM 3437 6.000 -10.000 15.600 HETATM 3438 N DUM 3438 6.000 -8.000 -15.600 HETATM 3438 O DUM 3438 6.000 -8.000 15.600 HETATM 3439 N DUM 3439 6.000 -6.000 -15.600 HETATM 3439 O DUM 3439 6.000 -6.000 15.600 HETATM 3440 N DUM 3440 6.000 -4.000 -15.600 HETATM 3440 O DUM 3440 6.000 -4.000 15.600 HETATM 3441 N DUM 3441 6.000 -2.000 -15.600 HETATM 3441 O DUM 3441 6.000 -2.000 15.600 HETATM 3442 N DUM 3442 6.000 0.000 -15.600 HETATM 3442 O DUM 3442 6.000 0.000 15.600 HETATM 3443 N DUM 3443 6.000 2.000 -15.600 HETATM 3443 O DUM 3443 6.000 2.000 15.600 HETATM 3444 N DUM 3444 6.000 4.000 -15.600 HETATM 3444 O DUM 3444 6.000 4.000 15.600 HETATM 3445 N DUM 3445 6.000 6.000 -15.600 HETATM 3445 O DUM 3445 6.000 6.000 15.600 HETATM 3446 N DUM 3446 6.000 8.000 -15.600 HETATM 3446 O DUM 3446 6.000 8.000 15.600 HETATM 3447 N DUM 3447 6.000 10.000 -15.600 HETATM 3447 O DUM 3447 6.000 10.000 15.600 HETATM 3448 N DUM 3448 6.000 12.000 -15.600 HETATM 3448 O DUM 3448 6.000 12.000 15.600 HETATM 3449 N DUM 3449 6.000 14.000 -15.600 HETATM 3449 O DUM 3449 6.000 14.000 15.600 HETATM 3450 N DUM 3450 6.000 16.000 -15.600 HETATM 3450 O DUM 3450 6.000 16.000 15.600 HETATM 3451 N DUM 3451 6.000 18.000 -15.600 HETATM 3451 O DUM 3451 6.000 18.000 15.600 HETATM 3514 N DUM 3514 8.000 -18.000 -15.600 HETATM 3514 O DUM 3514 8.000 -18.000 15.600 HETATM 3515 N DUM 3515 8.000 -16.000 -15.600 HETATM 3515 O DUM 3515 8.000 -16.000 15.600 HETATM 3516 N DUM 3516 8.000 -14.000 -15.600 HETATM 3516 O DUM 3516 8.000 -14.000 15.600 HETATM 3517 N DUM 3517 8.000 -12.000 -15.600 HETATM 3517 O DUM 3517 8.000 -12.000 15.600 HETATM 3518 N DUM 3518 8.000 -10.000 -15.600 HETATM 3518 O DUM 3518 8.000 -10.000 15.600 HETATM 3519 N DUM 3519 8.000 -8.000 -15.600 HETATM 3519 O DUM 3519 8.000 -8.000 15.600 HETATM 3520 N DUM 3520 8.000 -6.000 -15.600 HETATM 3520 O DUM 3520 8.000 -6.000 15.600 HETATM 3521 N DUM 3521 8.000 -4.000 -15.600 HETATM 3521 O DUM 3521 8.000 -4.000 15.600 HETATM 3522 N DUM 3522 8.000 -2.000 -15.600 HETATM 3522 O DUM 3522 8.000 -2.000 15.600 HETATM 3523 N DUM 3523 8.000 0.000 -15.600 HETATM 3523 O DUM 3523 8.000 0.000 15.600 HETATM 3524 N DUM 3524 8.000 2.000 -15.600 HETATM 3524 O DUM 3524 8.000 2.000 15.600 HETATM 3525 N DUM 3525 8.000 4.000 -15.600 HETATM 3525 O DUM 3525 8.000 4.000 15.600 HETATM 3526 N DUM 3526 8.000 6.000 -15.600 HETATM 3526 O DUM 3526 8.000 6.000 15.600 HETATM 3527 N DUM 3527 8.000 8.000 -15.600 HETATM 3527 O DUM 3527 8.000 8.000 15.600 HETATM 3528 N DUM 3528 8.000 10.000 -15.600 HETATM 3528 O DUM 3528 8.000 10.000 15.600 HETATM 3529 N DUM 3529 8.000 12.000 -15.600 HETATM 3529 O DUM 3529 8.000 12.000 15.600 HETATM 3530 N DUM 3530 8.000 14.000 -15.600 HETATM 3530 O DUM 3530 8.000 14.000 15.600 HETATM 3531 N DUM 3531 8.000 16.000 -15.600 HETATM 3531 O DUM 3531 8.000 16.000 15.600 HETATM 3532 N DUM 3532 8.000 18.000 -15.600 HETATM 3532 O DUM 3532 8.000 18.000 15.600 HETATM 3595 N DUM 3595 10.000 -18.000 -15.600 HETATM 3595 O DUM 3595 10.000 -18.000 15.600 HETATM 3596 N DUM 3596 10.000 -16.000 -15.600 HETATM 3596 O DUM 3596 10.000 -16.000 15.600 HETATM 3597 N DUM 3597 10.000 -14.000 -15.600 HETATM 3597 O DUM 3597 10.000 -14.000 15.600 HETATM 3598 N DUM 3598 10.000 -12.000 -15.600 HETATM 3598 O DUM 3598 10.000 -12.000 15.600 HETATM 3599 N DUM 3599 10.000 -10.000 -15.600 HETATM 3599 O DUM 3599 10.000 -10.000 15.600 HETATM 3600 N DUM 3600 10.000 -8.000 -15.600 HETATM 3600 O DUM 3600 10.000 -8.000 15.600 HETATM 3601 N DUM 3601 10.000 -6.000 -15.600 HETATM 3601 O DUM 3601 10.000 -6.000 15.600 HETATM 3602 N DUM 3602 10.000 -4.000 -15.600 HETATM 3602 O DUM 3602 10.000 -4.000 15.600 HETATM 3603 N DUM 3603 10.000 -2.000 -15.600 HETATM 3603 O DUM 3603 10.000 -2.000 15.600 HETATM 3604 N DUM 3604 10.000 0.000 -15.600 HETATM 3604 O DUM 3604 10.000 0.000 15.600 HETATM 3605 N DUM 3605 10.000 2.000 -15.600 HETATM 3605 O DUM 3605 10.000 2.000 15.600 HETATM 3606 N DUM 3606 10.000 4.000 -15.600 HETATM 3606 O DUM 3606 10.000 4.000 15.600 HETATM 3607 N DUM 3607 10.000 6.000 -15.600 HETATM 3607 O DUM 3607 10.000 6.000 15.600 HETATM 3608 N DUM 3608 10.000 8.000 -15.600 HETATM 3608 O DUM 3608 10.000 8.000 15.600 HETATM 3609 N DUM 3609 10.000 10.000 -15.600 HETATM 3609 O DUM 3609 10.000 10.000 15.600 HETATM 3610 N DUM 3610 10.000 12.000 -15.600 HETATM 3610 O DUM 3610 10.000 12.000 15.600 HETATM 3611 N DUM 3611 10.000 14.000 -15.600 HETATM 3611 O DUM 3611 10.000 14.000 15.600 HETATM 3612 N DUM 3612 10.000 16.000 -15.600 HETATM 3612 O DUM 3612 10.000 16.000 15.600 HETATM 3613 N DUM 3613 10.000 18.000 -15.600 HETATM 3613 O DUM 3613 10.000 18.000 15.600 HETATM 3677 N DUM 3677 12.000 -16.000 -15.600 HETATM 3677 O DUM 3677 12.000 -16.000 15.600 HETATM 3678 N DUM 3678 12.000 -14.000 -15.600 HETATM 3678 O DUM 3678 12.000 -14.000 15.600 HETATM 3679 N DUM 3679 12.000 -12.000 -15.600 HETATM 3679 O DUM 3679 12.000 -12.000 15.600 HETATM 3680 N DUM 3680 12.000 -10.000 -15.600 HETATM 3680 O DUM 3680 12.000 -10.000 15.600 HETATM 3681 N DUM 3681 12.000 -8.000 -15.600 HETATM 3681 O DUM 3681 12.000 -8.000 15.600 HETATM 3682 N DUM 3682 12.000 -6.000 -15.600 HETATM 3682 O DUM 3682 12.000 -6.000 15.600 HETATM 3683 N DUM 3683 12.000 -4.000 -15.600 HETATM 3683 O DUM 3683 12.000 -4.000 15.600 HETATM 3684 N DUM 3684 12.000 -2.000 -15.600 HETATM 3684 O DUM 3684 12.000 -2.000 15.600 HETATM 3685 N DUM 3685 12.000 0.000 -15.600 HETATM 3685 O DUM 3685 12.000 0.000 15.600 HETATM 3686 N DUM 3686 12.000 2.000 -15.600 HETATM 3686 O DUM 3686 12.000 2.000 15.600 HETATM 3687 N DUM 3687 12.000 4.000 -15.600 HETATM 3687 O DUM 3687 12.000 4.000 15.600 HETATM 3688 N DUM 3688 12.000 6.000 -15.600 HETATM 3688 O DUM 3688 12.000 6.000 15.600 HETATM 3689 N DUM 3689 12.000 8.000 -15.600 HETATM 3689 O DUM 3689 12.000 8.000 15.600 HETATM 3690 N DUM 3690 12.000 10.000 -15.600 HETATM 3690 O DUM 3690 12.000 10.000 15.600 HETATM 3691 N DUM 3691 12.000 12.000 -15.600 HETATM 3691 O DUM 3691 12.000 12.000 15.600 HETATM 3692 N DUM 3692 12.000 14.000 -15.600 HETATM 3692 O DUM 3692 12.000 14.000 15.600 HETATM 3693 N DUM 3693 12.000 16.000 -15.600 HETATM 3693 O DUM 3693 12.000 16.000 15.600 HETATM 3759 N DUM 3759 14.000 -14.000 -15.600 HETATM 3759 O DUM 3759 14.000 -14.000 15.600 HETATM 3760 N DUM 3760 14.000 -12.000 -15.600 HETATM 3760 O DUM 3760 14.000 -12.000 15.600 HETATM 3761 N DUM 3761 14.000 -10.000 -15.600 HETATM 3761 O DUM 3761 14.000 -10.000 15.600 HETATM 3762 N DUM 3762 14.000 -8.000 -15.600 HETATM 3762 O DUM 3762 14.000 -8.000 15.600 HETATM 3763 N DUM 3763 14.000 -6.000 -15.600 HETATM 3763 O DUM 3763 14.000 -6.000 15.600 HETATM 3764 N DUM 3764 14.000 -4.000 -15.600 HETATM 3764 O DUM 3764 14.000 -4.000 15.600 HETATM 3765 N DUM 3765 14.000 -2.000 -15.600 HETATM 3765 O DUM 3765 14.000 -2.000 15.600 HETATM 3766 N DUM 3766 14.000 0.000 -15.600 HETATM 3766 O DUM 3766 14.000 0.000 15.600 HETATM 3767 N DUM 3767 14.000 2.000 -15.600 HETATM 3767 O DUM 3767 14.000 2.000 15.600 HETATM 3768 N DUM 3768 14.000 4.000 -15.600 HETATM 3768 O DUM 3768 14.000 4.000 15.600 HETATM 3769 N DUM 3769 14.000 6.000 -15.600 HETATM 3769 O DUM 3769 14.000 6.000 15.600 HETATM 3770 N DUM 3770 14.000 8.000 -15.600 HETATM 3770 O DUM 3770 14.000 8.000 15.600 HETATM 3771 N DUM 3771 14.000 10.000 -15.600 HETATM 3771 O DUM 3771 14.000 10.000 15.600 HETATM 3772 N DUM 3772 14.000 12.000 -15.600 HETATM 3772 O DUM 3772 14.000 12.000 15.600 HETATM 3773 N DUM 3773 14.000 14.000 -15.600 HETATM 3773 O DUM 3773 14.000 14.000 15.600 HETATM 3841 N DUM 3841 16.000 -12.000 -15.600 HETATM 3841 O DUM 3841 16.000 -12.000 15.600 HETATM 3842 N DUM 3842 16.000 -10.000 -15.600 HETATM 3842 O DUM 3842 16.000 -10.000 15.600 HETATM 3843 N DUM 3843 16.000 -8.000 -15.600 HETATM 3843 O DUM 3843 16.000 -8.000 15.600 HETATM 3844 N DUM 3844 16.000 -6.000 -15.600 HETATM 3844 O DUM 3844 16.000 -6.000 15.600 HETATM 3845 N DUM 3845 16.000 -4.000 -15.600 HETATM 3845 O DUM 3845 16.000 -4.000 15.600 HETATM 3846 N DUM 3846 16.000 -2.000 -15.600 HETATM 3846 O DUM 3846 16.000 -2.000 15.600 HETATM 3847 N DUM 3847 16.000 0.000 -15.600 HETATM 3847 O DUM 3847 16.000 0.000 15.600 HETATM 3848 N DUM 3848 16.000 2.000 -15.600 HETATM 3848 O DUM 3848 16.000 2.000 15.600 HETATM 3849 N DUM 3849 16.000 4.000 -15.600 HETATM 3849 O DUM 3849 16.000 4.000 15.600 HETATM 3850 N DUM 3850 16.000 6.000 -15.600 HETATM 3850 O DUM 3850 16.000 6.000 15.600 HETATM 3851 N DUM 3851 16.000 8.000 -15.600 HETATM 3851 O DUM 3851 16.000 8.000 15.600 HETATM 3852 N DUM 3852 16.000 10.000 -15.600 HETATM 3852 O DUM 3852 16.000 10.000 15.600 HETATM 3853 N DUM 3853 16.000 12.000 -15.600 HETATM 3853 O DUM 3853 16.000 12.000 15.600 HETATM 3923 N DUM 3923 18.000 -10.000 -15.600 HETATM 3923 O DUM 3923 18.000 -10.000 15.600 HETATM 3924 N DUM 3924 18.000 -8.000 -15.600 HETATM 3924 O DUM 3924 18.000 -8.000 15.600 HETATM 3925 N DUM 3925 18.000 -6.000 -15.600 HETATM 3925 O DUM 3925 18.000 -6.000 15.600 HETATM 3926 N DUM 3926 18.000 -4.000 -15.600 HETATM 3926 O DUM 3926 18.000 -4.000 15.600 HETATM 3927 N DUM 3927 18.000 -2.000 -15.600 HETATM 3927 O DUM 3927 18.000 -2.000 15.600 HETATM 3928 N DUM 3928 18.000 0.000 -15.600 HETATM 3928 O DUM 3928 18.000 0.000 15.600 HETATM 3929 N DUM 3929 18.000 2.000 -15.600 HETATM 3929 O DUM 3929 18.000 2.000 15.600 HETATM 3930 N DUM 3930 18.000 4.000 -15.600 HETATM 3930 O DUM 3930 18.000 4.000 15.600 HETATM 3931 N DUM 3931 18.000 6.000 -15.600 HETATM 3931 O DUM 3931 18.000 6.000 15.600 HETATM 3932 N DUM 3932 18.000 8.000 -15.600 HETATM 3932 O DUM 3932 18.000 8.000 15.600 HETATM 3933 N DUM 3933 18.000 10.000 -15.600 HETATM 3933 O DUM 3933 18.000 10.000 15.600 HETATM 4007 N DUM 4007 20.000 -4.000 -15.600 HETATM 4007 O DUM 4007 20.000 -4.000 15.600 HETATM 4008 N DUM 4008 20.000 -2.000 -15.600 HETATM 4008 O DUM 4008 20.000 -2.000 15.600 HETATM 4009 N DUM 4009 20.000 0.000 -15.600 HETATM 4009 O DUM 4009 20.000 0.000 15.600 HETATM 4010 N DUM 4010 20.000 2.000 -15.600 HETATM 4010 O DUM 4010 20.000 2.000 15.600 HETATM 4011 N DUM 4011 20.000 4.000 -15.600 HETATM 4011 O DUM 4011 20.000 4.000 15.600 If you find results from this site helpful for your research, please cite one of our papers:
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