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*** SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 XXXX ***elNémo ID: 2602021514001103477Job options:ID = 2602021514001103477 JOBID = SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 XXXX 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 SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 XXXX TITLE SOLUTION STRUCTURE OF MAST205-PDZ COMPLEXED WITH THE C-TERMINUS OF A TITLE 2 RABIES VIRUS G PROTEIN KEYWDS PDZ DOMAIN, MAST205, KINASE, PDZ COMPLEX AND VIRAL PEPTIDE, SIGNALING KEYWDS 2 PROTEIN-PEPTIDE BINDING PROTEIN COMPLEX EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR E.TERRIEN,N.WOLFF,F.CORDIER,C.SIMENEL,A.BERNARD,M.LAFON,M.DELEPIERRE JRNL AUTH E.TERRIEN,N.WOLFF,F.CORDIER,C.SIMENEL,A.BERNARD,M.LAFON, JRNL AUTH 2 M.DELEPIERRE,H.BUC,C.PREHAUD,M.LAFAGE JRNL TITL 1H, 13C AND 15N RESONANCE ASSIGNMENTS OF THE PDZ OF JRNL TITL 2 MICROTUBULE-ASSOCIATED SERINE/THREONINE KINASE 205 (MAST205) JRNL TITL 3 IN COMPLEX WITH THE C-TERMINAL MOTIF FROM THE RABIES VIRUS JRNL TITL 4 GLYCOPROTEIN JRNL REF TO BE PUBLISHED JRNL REFN SEQRES 1 A 96 GLY GLY SER MET ARG PRO PRO ILE ILE ILE HIS ARG ALA SEQRES 2 A 96 GLY LYS LYS TYR GLY PHE THR LEU ARG ALA ILE ARG VAL SEQRES 3 A 96 TYR MET GLY ASP SER ASP VAL TYR THR VAL HIS HIS MET SEQRES 4 A 96 VAL TRP HIS VAL GLU ASP GLY GLY PRO ALA SER GLU ALA SEQRES 5 A 96 GLY LEU ARG GLN GLY ASP LEU ILE THR HIS VAL ASN GLY SEQRES 6 A 96 GLU PRO VAL HIS GLY LEU VAL HIS THR GLU VAL VAL GLU SEQRES 7 A 96 LEU ILE LEU LYS SER GLY ASN LYS VAL ALA ILE SER THR SEQRES 8 A 96 THR PRO LEU GLU ASN SEQRES 1 B 13 SER TRP GLU SER HIS LYS SER GLY GLY GLU THR ARG LEU HELIX 1 1 PRO A 48 GLY A 53 1 6 HELIX 2 2 VAL A 72 GLY A 84 1 13 SHEET 1 A 5 PRO A 7 HIS A 11 0 SHEET 2 A 5 LYS A 86 THR A 91 -1 O ILE A 89 N ILE A 8 SHEET 3 A 5 LEU A 59 VAL A 63 -1 N THR A 61 O SER A 90 SHEET 4 A 5 TYR A 34 VAL A 43 -1 N HIS A 38 O ILE A 60 SHEET 5 A 5 PHE A 19 TYR A 27 -1 N THR A 20 O HIS A 42 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 MODEL 1 ATOM 1 N GLY A 1 -9.821 -10.636 -13.484 1.00 0.00 N ATOM 2 CA GLY A 1 -9.828 -9.466 -12.574 1.00 0.00 C ATOM 3 C GLY A 1 -9.966 -8.161 -13.333 1.00 0.00 C ATOM 4 O GLY A 1 -10.984 -7.920 -13.985 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.803 -11.517 -12.936 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.984 -10.604 -14.099 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.673 -10.627 -14.078 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.656 -9.563 -11.889 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.905 -9.453 -12.012 1.00 0.00 H ATOM 10 N GLY A 2 -8.938 -7.327 -13.267 1.00 0.00 N ATOM 11 CA GLY A 2 -8.965 -6.053 -13.952 1.00 0.00 C ATOM 12 C GLY A 2 -7.610 -5.686 -14.513 1.00 0.00 C ATOM 13 O GLY A 2 -6.594 -6.275 -14.139 1.00 0.00 O ATOM 14 H GLY A 2 -8.142 -7.583 -12.751 1.00 0.00 H ATOM 15 HA2 GLY A 2 -9.678 -6.105 -14.761 1.00 0.00 H ATOM 16 HA3 GLY A 2 -9.277 -5.285 -13.259 1.00 0.00 H ATOM 17 N SER A 3 -7.586 -4.721 -15.412 1.00 0.00 N ATOM 18 CA SER A 3 -6.349 -4.279 -16.023 1.00 0.00 C ATOM 19 C SER A 3 -6.183 -2.776 -15.858 1.00 0.00 C ATOM 20 O SER A 3 -7.168 -2.033 -15.862 1.00 0.00 O ATOM 21 CB SER A 3 -6.341 -4.654 -17.503 1.00 0.00 C ATOM 22 OG SER A 3 -6.627 -6.033 -17.673 1.00 0.00 O ATOM 23 H SER A 3 -8.428 -4.286 -15.671 1.00 0.00 H ATOM 24 HA SER A 3 -5.532 -4.778 -15.527 1.00 0.00 H ATOM 25 HB2 SER A 3 -7.089 -4.075 -18.024 1.00 0.00 H ATOM 26 HB3 SER A 3 -5.368 -4.446 -17.921 1.00 0.00 H ATOM 27 HG SER A 3 -6.209 -6.532 -16.956 1.00 0.00 H ATOM 28 N MET A 4 -4.932 -2.348 -15.710 1.00 0.00 N ATOM 29 CA MET A 4 -4.585 -0.937 -15.542 1.00 0.00 C ATOM 30 C MET A 4 -5.163 -0.371 -14.251 1.00 0.00 C ATOM 31 O MET A 4 -6.249 0.212 -14.239 1.00 0.00 O ATOM 32 CB MET A 4 -5.053 -0.101 -16.736 1.00 0.00 C ATOM 33 CG MET A 4 -4.371 -0.468 -18.044 1.00 0.00 C ATOM 34 SD MET A 4 -4.597 0.779 -19.325 1.00 0.00 S ATOM 35 CE MET A 4 -3.571 2.102 -18.688 1.00 0.00 C ATOM 36 H MET A 4 -4.207 -3.012 -15.712 1.00 0.00 H ATOM 37 HA MET A 4 -3.510 -0.880 -15.483 1.00 0.00 H ATOM 38 HB2 MET A 4 -6.119 -0.237 -16.859 1.00 0.00 H ATOM 39 HB3 MET A 4 -4.856 0.942 -16.529 1.00 0.00 H ATOM 40 HG2 MET A 4 -3.312 -0.585 -17.861 1.00 0.00 H ATOM 41 HG3 MET A 4 -4.777 -1.405 -18.396 1.00 0.00 H ATOM 42 HE1 MET A 4 -3.963 2.438 -17.739 1.00 0.00 H ATOM 43 HE2 MET A 4 -3.567 2.923 -19.387 1.00 0.00 H ATOM 44 HE3 MET A 4 -2.562 1.740 -18.552 1.00 0.00 H ATOM 45 N ARG A 5 -4.432 -0.552 -13.161 1.00 0.00 N ATOM 46 CA ARG A 5 -4.862 -0.051 -11.864 1.00 0.00 C ATOM 47 C ARG A 5 -4.736 1.470 -11.844 1.00 0.00 C ATOM 48 O ARG A 5 -3.748 2.011 -12.341 1.00 0.00 O ATOM 49 CB ARG A 5 -4.034 -0.674 -10.736 1.00 0.00 C ATOM 50 CG ARG A 5 -4.322 -2.150 -10.507 1.00 0.00 C ATOM 51 CD ARG A 5 -3.563 -3.031 -11.488 1.00 0.00 C ATOM 52 NE ARG A 5 -3.976 -4.427 -11.411 1.00 0.00 N ATOM 53 CZ ARG A 5 -3.645 -5.356 -12.306 1.00 0.00 C ATOM 54 NH1 ARG A 5 -2.875 -5.049 -13.346 1.00 0.00 N ATOM 55 NH2 ARG A 5 -4.084 -6.598 -12.159 1.00 0.00 N ATOM 56 H ARG A 5 -3.572 -1.016 -13.235 1.00 0.00 H ATOM 57 HA ARG A 5 -5.897 -0.320 -11.737 1.00 0.00 H ATOM 58 HB2 ARG A 5 -2.984 -0.566 -10.971 1.00 0.00 H ATOM 59 HB3 ARG A 5 -4.244 -0.143 -9.819 1.00 0.00 H ATOM 60 HG2 ARG A 5 -4.028 -2.412 -9.502 1.00 0.00 H ATOM 61 HG3 ARG A 5 -5.381 -2.322 -10.629 1.00 0.00 H ATOM 62 HD2 ARG A 5 -3.744 -2.671 -12.489 1.00 0.00 H ATOM 63 HD3 ARG A 5 -2.508 -2.965 -11.268 1.00 0.00 H ATOM 64 HE ARG A 5 -4.540 -4.688 -10.648 1.00 0.00 H ATOM 65 HH11 ARG A 5 -2.535 -4.112 -13.466 1.00 0.00 H ATOM 66 HH12 ARG A 5 -2.630 -5.756 -14.016 1.00 0.00 H ATOM 67 HH21 ARG A 5 -4.666 -6.840 -11.374 1.00 0.00 H ATOM 68 HH22 ARG A 5 -3.841 -7.302 -12.831 1.00 0.00 H ATOM 69 N PRO A 6 -5.727 2.186 -11.298 1.00 0.00 N ATOM 70 CA PRO A 6 -5.723 3.650 -11.249 1.00 0.00 C ATOM 71 C PRO A 6 -5.025 4.208 -10.007 1.00 0.00 C ATOM 72 O PRO A 6 -5.498 4.009 -8.885 1.00 0.00 O ATOM 73 CB PRO A 6 -7.226 3.995 -11.207 1.00 0.00 C ATOM 74 CG PRO A 6 -7.948 2.678 -11.147 1.00 0.00 C ATOM 75 CD PRO A 6 -6.951 1.675 -10.683 1.00 0.00 C ATOM 76 HA PRO A 6 -5.278 4.075 -12.135 1.00 0.00 H ATOM 77 HB2 PRO A 6 -7.432 4.596 -10.333 1.00 0.00 H ATOM 78 HB3 PRO A 6 -7.493 4.546 -12.096 1.00 0.00 H ATOM 79 HG2 PRO A 6 -8.760 2.723 -10.449 1.00 0.00 H ATOM 80 HG3 PRO A 6 -8.311 2.415 -12.129 1.00 0.00 H ATOM 81 HD2 PRO A 6 -6.880 1.684 -9.602 1.00 0.00 H ATOM 82 HD3 PRO A 6 -7.214 0.698 -11.042 1.00 0.00 H ATOM 83 N PRO A 7 -3.884 4.904 -10.178 1.00 0.00 N ATOM 84 CA PRO A 7 -3.159 5.496 -9.056 1.00 0.00 C ATOM 85 C PRO A 7 -3.885 6.687 -8.452 1.00 0.00 C ATOM 86 O PRO A 7 -4.278 7.621 -9.156 1.00 0.00 O ATOM 87 CB PRO A 7 -1.835 5.965 -9.654 1.00 0.00 C ATOM 88 CG PRO A 7 -1.764 5.358 -11.012 1.00 0.00 C ATOM 89 CD PRO A 7 -3.189 5.141 -11.453 1.00 0.00 C ATOM 90 HA PRO A 7 -2.966 4.772 -8.283 1.00 0.00 H ATOM 91 HB2 PRO A 7 -1.834 7.040 -9.704 1.00 0.00 H ATOM 92 HB3 PRO A 7 -1.019 5.636 -9.026 1.00 0.00 H ATOM 93 HG2 PRO A 7 -1.259 6.037 -11.683 1.00 0.00 H ATOM 94 HG3 PRO A 7 -1.236 4.416 -10.964 1.00 0.00 H ATOM 95 HD2 PRO A 7 -3.573 6.022 -11.947 1.00 0.00 H ATOM 96 HD3 PRO A 7 -3.259 4.279 -12.099 1.00 0.00 H ATOM 97 N ILE A 8 -4.062 6.638 -7.148 1.00 0.00 N ATOM 98 CA ILE A 8 -4.706 7.696 -6.412 1.00 0.00 C ATOM 99 C ILE A 8 -3.642 8.642 -5.893 1.00 0.00 C ATOM 100 O ILE A 8 -2.816 8.271 -5.063 1.00 0.00 O ATOM 101 CB ILE A 8 -5.515 7.126 -5.244 1.00 0.00 C ATOM 102 CG1 ILE A 8 -6.122 5.791 -5.643 1.00 0.00 C ATOM 103 CG2 ILE A 8 -6.606 8.086 -4.846 1.00 0.00 C ATOM 104 CD1 ILE A 8 -6.637 4.981 -4.480 1.00 0.00 C ATOM 105 H ILE A 8 -3.753 5.846 -6.654 1.00 0.00 H ATOM 106 HA ILE A 8 -5.371 8.226 -7.076 1.00 0.00 H ATOM 107 HB ILE A 8 -4.858 6.986 -4.404 1.00 0.00 H ATOM 108 HG12 ILE A 8 -6.940 5.965 -6.317 1.00 0.00 H ATOM 109 HG13 ILE A 8 -5.376 5.213 -6.145 1.00 0.00 H ATOM 110 HG21 ILE A 8 -6.176 9.043 -4.598 1.00 0.00 H ATOM 111 HG22 ILE A 8 -7.132 7.691 -3.991 1.00 0.00 H ATOM 112 HG23 ILE A 8 -7.293 8.197 -5.670 1.00 0.00 H ATOM 113 HD11 ILE A 8 -6.580 5.571 -3.580 1.00 0.00 H ATOM 114 HD12 ILE A 8 -6.035 4.091 -4.367 1.00 0.00 H ATOM 115 HD13 ILE A 8 -7.663 4.699 -4.664 1.00 0.00 H ATOM 116 N ILE A 9 -3.640 9.849 -6.409 1.00 0.00 N ATOM 117 CA ILE A 9 -2.649 10.829 -6.008 1.00 0.00 C ATOM 118 C ILE A 9 -2.987 11.453 -4.657 1.00 0.00 C ATOM 119 O ILE A 9 -3.855 12.325 -4.564 1.00 0.00 O ATOM 120 CB ILE A 9 -2.499 11.959 -7.050 1.00 0.00 C ATOM 121 CG1 ILE A 9 -2.689 11.427 -8.477 1.00 0.00 C ATOM 122 CG2 ILE A 9 -1.136 12.628 -6.901 1.00 0.00 C ATOM 123 CD1 ILE A 9 -1.578 10.522 -8.960 1.00 0.00 C ATOM 124 H ILE A 9 -4.317 10.088 -7.074 1.00 0.00 H ATOM 125 HA ILE A 9 -1.699 10.320 -5.927 1.00 0.00 H ATOM 126 HB ILE A 9 -3.258 12.697 -6.847 1.00 0.00 H ATOM 127 HG12 ILE A 9 -3.608 10.866 -8.520 1.00 0.00 H ATOM 128 HG13 ILE A 9 -2.755 12.263 -9.159 1.00 0.00 H ATOM 129 HG21 ILE A 9 -1.080 13.120 -5.942 1.00 0.00 H ATOM 130 HG22 ILE A 9 -0.998 13.356 -7.689 1.00 0.00 H ATOM 131 HG23 ILE A 9 -0.359 11.877 -6.965 1.00 0.00 H ATOM 132 HD11 ILE A 9 -1.734 10.284 -10.002 1.00 0.00 H ATOM 133 HD12 ILE A 9 -1.576 9.613 -8.377 1.00 0.00 H ATOM 134 HD13 ILE A 9 -0.629 11.025 -8.844 1.00 0.00 H ATOM 135 N ILE A 10 -2.318 10.985 -3.606 1.00 0.00 N ATOM 136 CA ILE A 10 -2.511 11.546 -2.274 1.00 0.00 C ATOM 137 C ILE A 10 -1.702 12.836 -2.208 1.00 0.00 C ATOM 138 O ILE A 10 -0.892 13.093 -3.092 1.00 0.00 O ATOM 139 CB ILE A 10 -2.023 10.599 -1.134 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.650 9.216 -1.218 1.00 0.00 C ATOM 141 CG2 ILE A 10 -2.337 11.183 0.237 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.674 8.113 -0.927 1.00 0.00 C ATOM 143 H ILE A 10 -1.675 10.252 -3.736 1.00 0.00 H ATOM 144 HA ILE A 10 -3.560 11.766 -2.135 1.00 0.00 H ATOM 145 HB ILE A 10 -0.951 10.500 -1.213 1.00 0.00 H ATOM 146 HG12 ILE A 10 -3.439 9.151 -0.494 1.00 0.00 H ATOM 147 HG13 ILE A 10 -3.053 9.054 -2.185 1.00 0.00 H ATOM 148 HG21 ILE A 10 -2.311 10.396 0.975 1.00 0.00 H ATOM 149 HG22 ILE A 10 -3.320 11.630 0.223 1.00 0.00 H ATOM 150 HG23 ILE A 10 -1.604 11.936 0.488 1.00 0.00 H ATOM 151 HD11 ILE A 10 -0.852 8.165 -1.624 1.00 0.00 H ATOM 152 HD12 ILE A 10 -2.169 7.159 -1.018 1.00 0.00 H ATOM 153 HD13 ILE A 10 -1.301 8.231 0.080 1.00 0.00 H ATOM 154 N HIS A 11 -1.914 13.635 -1.186 1.00 0.00 N ATOM 155 CA HIS A 11 -1.174 14.864 -1.015 1.00 0.00 C ATOM 156 C HIS A 11 -0.973 15.099 0.470 1.00 0.00 C ATOM 157 O HIS A 11 -1.936 15.258 1.221 1.00 0.00 O ATOM 158 CB HIS A 11 -1.915 16.044 -1.655 1.00 0.00 C ATOM 159 CG HIS A 11 -1.195 17.355 -1.526 1.00 0.00 C ATOM 160 ND1 HIS A 11 -1.677 18.362 -0.724 1.00 0.00 N ATOM 161 CD2 HIS A 11 -0.041 17.767 -2.107 1.00 0.00 C ATOM 162 CE1 HIS A 11 -0.814 19.356 -0.832 1.00 0.00 C ATOM 163 NE2 HIS A 11 0.193 19.043 -1.657 1.00 0.00 N ATOM 164 H HIS A 11 -2.595 13.399 -0.523 1.00 0.00 H ATOM 165 HA HIS A 11 -0.208 14.742 -1.491 1.00 0.00 H ATOM 166 HB2 HIS A 11 -2.054 15.844 -2.706 1.00 0.00 H ATOM 167 HB3 HIS A 11 -2.882 16.149 -1.183 1.00 0.00 H ATOM 168 HD2 HIS A 11 0.580 17.201 -2.786 1.00 0.00 H ATOM 169 HE1 HIS A 11 -0.908 20.300 -0.317 1.00 0.00 H ATOM 170 HE2 HIS A 11 0.874 19.663 -2.001 1.00 0.00 H ATOM 171 N ARG A 12 0.278 15.048 0.895 1.00 0.00 N ATOM 172 CA ARG A 12 0.627 15.259 2.282 1.00 0.00 C ATOM 173 C ARG A 12 0.332 16.699 2.682 1.00 0.00 C ATOM 174 O ARG A 12 1.109 17.606 2.385 1.00 0.00 O ATOM 175 CB ARG A 12 2.104 14.936 2.489 1.00 0.00 C ATOM 176 CG ARG A 12 2.542 14.950 3.939 1.00 0.00 C ATOM 177 CD ARG A 12 3.976 14.482 4.067 1.00 0.00 C ATOM 178 NE ARG A 12 4.439 14.513 5.458 1.00 0.00 N ATOM 179 CZ ARG A 12 5.605 15.023 5.858 1.00 0.00 C ATOM 180 NH1 ARG A 12 6.452 15.551 4.983 1.00 0.00 N ATOM 181 NH2 ARG A 12 5.919 15.010 7.150 1.00 0.00 N ATOM 182 H ARG A 12 0.999 14.868 0.244 1.00 0.00 H ATOM 183 HA ARG A 12 0.029 14.595 2.885 1.00 0.00 H ATOM 184 HB2 ARG A 12 2.306 13.955 2.087 1.00 0.00 H ATOM 185 HB3 ARG A 12 2.696 15.663 1.952 1.00 0.00 H ATOM 186 HG2 ARG A 12 2.463 15.957 4.324 1.00 0.00 H ATOM 187 HG3 ARG A 12 1.902 14.291 4.506 1.00 0.00 H ATOM 188 HD2 ARG A 12 4.037 13.469 3.696 1.00 0.00 H ATOM 189 HD3 ARG A 12 4.600 15.121 3.465 1.00 0.00 H ATOM 190 HE ARG A 12 3.836 14.128 6.140 1.00 0.00 H ATOM 191 HH11 ARG A 12 6.224 15.577 4.008 1.00 0.00 H ATOM 192 HH12 ARG A 12 7.331 15.922 5.296 1.00 0.00 H ATOM 193 HH21 ARG A 12 5.281 14.621 7.821 1.00 0.00 H ATOM 194 HH22 ARG A 12 6.796 15.385 7.460 1.00 0.00 H ATOM 195 N ALA A 13 -0.800 16.901 3.338 1.00 0.00 N ATOM 196 CA ALA A 13 -1.210 18.229 3.781 1.00 0.00 C ATOM 197 C ALA A 13 -0.432 18.666 5.019 1.00 0.00 C ATOM 198 O ALA A 13 -1.015 18.982 6.056 1.00 0.00 O ATOM 199 CB ALA A 13 -2.704 18.247 4.057 1.00 0.00 C ATOM 200 H ALA A 13 -1.392 16.141 3.509 1.00 0.00 H ATOM 201 HA ALA A 13 -1.009 18.923 2.978 1.00 0.00 H ATOM 202 HB1 ALA A 13 -3.245 18.129 3.130 1.00 0.00 H ATOM 203 HB2 ALA A 13 -2.974 19.187 4.515 1.00 0.00 H ATOM 204 HB3 ALA A 13 -2.956 17.436 4.726 1.00 0.00 H ATOM 205 N GLY A 14 0.891 18.660 4.905 1.00 0.00 N ATOM 206 CA GLY A 14 1.749 19.064 6.003 1.00 0.00 C ATOM 207 C GLY A 14 1.755 18.071 7.151 1.00 0.00 C ATOM 208 O GLY A 14 2.219 18.389 8.246 1.00 0.00 O ATOM 209 H GLY A 14 1.293 18.385 4.051 1.00 0.00 H ATOM 210 HA2 GLY A 14 2.757 19.175 5.631 1.00 0.00 H ATOM 211 HA3 GLY A 14 1.410 20.020 6.375 1.00 0.00 H ATOM 212 N LYS A 15 1.249 16.868 6.910 1.00 0.00 N ATOM 213 CA LYS A 15 1.209 15.849 7.952 1.00 0.00 C ATOM 214 C LYS A 15 1.541 14.460 7.401 1.00 0.00 C ATOM 215 O LYS A 15 2.675 13.998 7.521 1.00 0.00 O ATOM 216 CB LYS A 15 -0.157 15.836 8.653 1.00 0.00 C ATOM 217 CG LYS A 15 -1.333 16.144 7.738 1.00 0.00 C ATOM 218 CD LYS A 15 -2.617 15.516 8.254 1.00 0.00 C ATOM 219 CE LYS A 15 -3.175 16.267 9.450 1.00 0.00 C ATOM 220 NZ LYS A 15 -4.403 15.622 9.982 1.00 0.00 N ATOM 221 H LYS A 15 0.902 16.662 6.019 1.00 0.00 H ATOM 222 HA LYS A 15 1.964 16.109 8.679 1.00 0.00 H ATOM 223 HB2 LYS A 15 -0.315 14.859 9.083 1.00 0.00 H ATOM 224 HB3 LYS A 15 -0.145 16.569 9.444 1.00 0.00 H ATOM 225 HG2 LYS A 15 -1.464 17.215 7.681 1.00 0.00 H ATOM 226 HG3 LYS A 15 -1.121 15.754 6.753 1.00 0.00 H ATOM 227 HD2 LYS A 15 -3.352 15.523 7.464 1.00 0.00 H ATOM 228 HD3 LYS A 15 -2.412 14.496 8.545 1.00 0.00 H ATOM 229 HE2 LYS A 15 -2.427 16.288 10.228 1.00 0.00 H ATOM 230 HE3 LYS A 15 -3.410 17.277 9.148 1.00 0.00 H ATOM 231 HZ1 LYS A 15 -5.109 15.514 9.225 1.00 0.00 H ATOM 232 HZ2 LYS A 15 -4.813 16.201 10.741 1.00 0.00 H ATOM 233 HZ3 LYS A 15 -4.178 14.683 10.367 1.00 0.00 H ATOM 234 N LYS A 16 0.569 13.807 6.775 1.00 0.00 N ATOM 235 CA LYS A 16 0.777 12.469 6.239 1.00 0.00 C ATOM 236 C LYS A 16 -0.199 12.171 5.108 1.00 0.00 C ATOM 237 O LYS A 16 -1.033 13.007 4.766 1.00 0.00 O ATOM 238 CB LYS A 16 0.614 11.436 7.354 1.00 0.00 C ATOM 239 CG LYS A 16 -0.521 11.733 8.323 1.00 0.00 C ATOM 240 CD LYS A 16 -0.415 10.869 9.567 1.00 0.00 C ATOM 241 CE LYS A 16 -1.370 11.328 10.656 1.00 0.00 C ATOM 242 NZ LYS A 16 -1.252 10.499 11.883 1.00 0.00 N ATOM 243 H LYS A 16 -0.310 14.228 6.672 1.00 0.00 H ATOM 244 HA LYS A 16 1.785 12.419 5.856 1.00 0.00 H ATOM 245 HB2 LYS A 16 0.427 10.472 6.908 1.00 0.00 H ATOM 246 HB3 LYS A 16 1.530 11.387 7.915 1.00 0.00 H ATOM 247 HG2 LYS A 16 -0.473 12.773 8.613 1.00 0.00 H ATOM 248 HG3 LYS A 16 -1.462 11.534 7.835 1.00 0.00 H ATOM 249 HD2 LYS A 16 -0.650 9.851 9.302 1.00 0.00 H ATOM 250 HD3 LYS A 16 0.596 10.921 9.942 1.00 0.00 H ATOM 251 HE2 LYS A 16 -1.148 12.352 10.902 1.00 0.00 H ATOM 252 HE3 LYS A 16 -2.382 11.260 10.282 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -1.402 11.087 12.727 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -0.308 10.067 11.938 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -1.969 9.744 11.875 1.00 0.00 H ATOM 256 N TYR A 17 -0.069 10.987 4.518 1.00 0.00 N ATOM 257 CA TYR A 17 -0.940 10.563 3.427 1.00 0.00 C ATOM 258 C TYR A 17 -2.187 9.896 3.979 1.00 0.00 C ATOM 259 O TYR A 17 -3.038 9.426 3.229 1.00 0.00 O ATOM 260 CB TYR A 17 -0.198 9.643 2.465 1.00 0.00 C ATOM 261 CG TYR A 17 1.150 10.199 2.079 1.00 0.00 C ATOM 262 CD1 TYR A 17 2.283 9.908 2.824 1.00 0.00 C ATOM 263 CD2 TYR A 17 1.286 11.028 0.977 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.511 10.429 2.485 1.00 0.00 C ATOM 265 CE2 TYR A 17 2.517 11.555 0.627 1.00 0.00 C ATOM 266 CZ TYR A 17 3.627 11.246 1.386 1.00 0.00 C ATOM 267 OH TYR A 17 4.858 11.749 1.051 1.00 0.00 O ATOM 268 H TYR A 17 0.622 10.361 4.845 1.00 0.00 H ATOM 269 HA TYR A 17 -1.241 11.454 2.892 1.00 0.00 H ATOM 270 HB2 TYR A 17 -0.055 8.680 2.930 1.00 0.00 H ATOM 271 HB3 TYR A 17 -0.784 9.521 1.556 1.00 0.00 H ATOM 272 HD1 TYR A 17 2.195 9.267 3.685 1.00 0.00 H ATOM 273 HD2 TYR A 17 0.409 11.265 0.391 1.00 0.00 H ATOM 274 HE1 TYR A 17 4.378 10.191 3.079 1.00 0.00 H ATOM 275 HE2 TYR A 17 2.604 12.201 -0.234 1.00 0.00 H ATOM 276 HH TYR A 17 4.758 12.490 0.444 1.00 0.00 H ATOM 277 N GLY A 18 -2.273 9.869 5.298 1.00 0.00 N ATOM 278 CA GLY A 18 -3.423 9.330 5.987 1.00 0.00 C ATOM 279 C GLY A 18 -3.838 7.925 5.608 1.00 0.00 C ATOM 280 O GLY A 18 -4.999 7.696 5.334 1.00 0.00 O ATOM 281 H GLY A 18 -1.536 10.238 5.821 1.00 0.00 H ATOM 282 HA2 GLY A 18 -3.217 9.340 7.044 1.00 0.00 H ATOM 283 HA3 GLY A 18 -4.251 9.984 5.805 1.00 0.00 H ATOM 284 N PHE A 19 -2.913 6.995 5.593 1.00 0.00 N ATOM 285 CA PHE A 19 -3.251 5.594 5.317 1.00 0.00 C ATOM 286 C PHE A 19 -2.138 4.640 5.725 1.00 0.00 C ATOM 287 O PHE A 19 -0.956 4.953 5.674 1.00 0.00 O ATOM 288 CB PHE A 19 -3.636 5.351 3.856 1.00 0.00 C ATOM 289 CG PHE A 19 -2.469 5.269 2.917 1.00 0.00 C ATOM 290 CD1 PHE A 19 -1.764 6.400 2.552 1.00 0.00 C ATOM 291 CD2 PHE A 19 -2.072 4.042 2.411 1.00 0.00 C ATOM 292 CE1 PHE A 19 -0.684 6.309 1.693 1.00 0.00 C ATOM 293 CE2 PHE A 19 -0.995 3.946 1.556 1.00 0.00 C ATOM 294 CZ PHE A 19 -0.300 5.081 1.197 1.00 0.00 C ATOM 295 H PHE A 19 -1.992 7.264 5.701 1.00 0.00 H ATOM 296 HA PHE A 19 -4.109 5.363 5.928 1.00 0.00 H ATOM 297 HB2 PHE A 19 -4.172 4.422 3.787 1.00 0.00 H ATOM 298 HB3 PHE A 19 -4.285 6.131 3.535 1.00 0.00 H ATOM 299 HD1 PHE A 19 -2.067 7.361 2.943 1.00 0.00 H ATOM 300 HD2 PHE A 19 -2.617 3.152 2.691 1.00 0.00 H ATOM 301 HE1 PHE A 19 -0.137 7.197 1.413 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.695 2.982 1.168 1.00 0.00 H ATOM 303 HZ PHE A 19 0.543 5.007 0.526 1.00 0.00 H ATOM 304 N THR A 20 -2.576 3.478 6.156 1.00 0.00 N ATOM 305 CA THR A 20 -1.697 2.406 6.641 1.00 0.00 C ATOM 306 C THR A 20 -1.307 1.394 5.554 1.00 0.00 C ATOM 307 O THR A 20 -2.178 0.735 4.989 1.00 0.00 O ATOM 308 CB THR A 20 -2.404 1.653 7.786 1.00 0.00 C ATOM 309 OG1 THR A 20 -2.824 2.588 8.782 1.00 0.00 O ATOM 310 CG2 THR A 20 -1.503 0.594 8.413 1.00 0.00 C ATOM 311 H THR A 20 -3.560 3.336 6.145 1.00 0.00 H ATOM 312 HA THR A 20 -0.805 2.860 7.040 1.00 0.00 H ATOM 313 HB THR A 20 -3.280 1.164 7.384 1.00 0.00 H ATOM 314 HG1 THR A 20 -2.998 3.439 8.365 1.00 0.00 H ATOM 315 HG21 THR A 20 -1.146 -0.076 7.646 1.00 0.00 H ATOM 316 HG22 THR A 20 -2.067 0.031 9.148 1.00 0.00 H ATOM 317 HG23 THR A 20 -0.664 1.073 8.894 1.00 0.00 H ATOM 318 N LEU A 21 -0.003 1.262 5.275 1.00 0.00 N ATOM 319 CA LEU A 21 0.472 0.289 4.287 1.00 0.00 C ATOM 320 C LEU A 21 0.826 -1.031 4.973 1.00 0.00 C ATOM 321 O LEU A 21 1.977 -1.263 5.334 1.00 0.00 O ATOM 322 CB LEU A 21 1.690 0.808 3.492 1.00 0.00 C ATOM 323 CG LEU A 21 1.724 0.421 2.011 1.00 0.00 C ATOM 324 CD1 LEU A 21 0.371 -0.081 1.531 1.00 0.00 C ATOM 325 CD2 LEU A 21 2.164 1.606 1.178 1.00 0.00 C ATOM 326 H LEU A 21 0.651 1.819 5.748 1.00 0.00 H ATOM 327 HA LEU A 21 -0.341 0.109 3.601 1.00 0.00 H ATOM 328 HB2 LEU A 21 1.722 1.878 3.556 1.00 0.00 H ATOM 329 HB3 LEU A 21 2.588 0.419 3.953 1.00 0.00 H ATOM 330 HG LEU A 21 2.444 -0.368 1.869 1.00 0.00 H ATOM 331 HD11 LEU A 21 -0.380 0.675 1.710 1.00 0.00 H ATOM 332 HD12 LEU A 21 0.111 -0.982 2.064 1.00 0.00 H ATOM 333 HD13 LEU A 21 0.422 -0.292 0.473 1.00 0.00 H ATOM 334 HD21 LEU A 21 2.311 1.294 0.156 1.00 0.00 H ATOM 335 HD22 LEU A 21 3.091 1.994 1.572 1.00 0.00 H ATOM 336 HD23 LEU A 21 1.407 2.375 1.216 1.00 0.00 H ATOM 337 N ARG A 22 -0.179 -1.870 5.184 1.00 0.00 N ATOM 338 CA ARG A 22 0.020 -3.163 5.833 1.00 0.00 C ATOM 339 C ARG A 22 0.799 -4.121 4.928 1.00 0.00 C ATOM 340 O ARG A 22 0.353 -4.420 3.818 1.00 0.00 O ATOM 341 CB ARG A 22 -1.333 -3.785 6.177 1.00 0.00 C ATOM 342 CG ARG A 22 -1.360 -4.478 7.526 1.00 0.00 C ATOM 343 CD ARG A 22 -1.295 -3.471 8.660 1.00 0.00 C ATOM 344 NE ARG A 22 -1.423 -4.115 9.962 1.00 0.00 N ATOM 345 CZ ARG A 22 -1.504 -3.456 11.114 1.00 0.00 C ATOM 346 NH1 ARG A 22 -1.493 -2.128 11.138 1.00 0.00 N ATOM 347 NH2 ARG A 22 -1.604 -4.130 12.247 1.00 0.00 N ATOM 348 H ARG A 22 -1.077 -1.627 4.873 1.00 0.00 H ATOM 349 HA ARG A 22 0.581 -2.996 6.752 1.00 0.00 H ATOM 350 HB2 ARG A 22 -2.081 -3.008 6.178 1.00 0.00 H ATOM 351 HB3 ARG A 22 -1.587 -4.512 5.419 1.00 0.00 H ATOM 352 HG2 ARG A 22 -2.277 -5.042 7.612 1.00 0.00 H ATOM 353 HG3 ARG A 22 -0.514 -5.144 7.598 1.00 0.00 H ATOM 354 HD2 ARG A 22 -0.348 -2.956 8.615 1.00 0.00 H ATOM 355 HD3 ARG A 22 -2.100 -2.759 8.539 1.00 0.00 H ATOM 356 HE ARG A 22 -1.442 -5.098 9.977 1.00 0.00 H ATOM 357 HH11 ARG A 22 -1.420 -1.607 10.288 1.00 0.00 H ATOM 358 HH12 ARG A 22 -1.557 -1.637 12.013 1.00 0.00 H ATOM 359 HH21 ARG A 22 -1.623 -5.133 12.243 1.00 0.00 H ATOM 360 HH22 ARG A 22 -1.635 -3.634 13.127 1.00 0.00 H ATOM 361 N ALA A 23 1.938 -4.606 5.409 1.00 0.00 N ATOM 362 CA ALA A 23 2.764 -5.540 4.647 1.00 0.00 C ATOM 363 C ALA A 23 2.323 -6.973 4.889 1.00 0.00 C ATOM 364 O ALA A 23 2.088 -7.357 6.033 1.00 0.00 O ATOM 365 CB ALA A 23 4.219 -5.395 5.049 1.00 0.00 C ATOM 366 H ALA A 23 2.238 -4.324 6.296 1.00 0.00 H ATOM 367 HA ALA A 23 2.671 -5.304 3.598 1.00 0.00 H ATOM 368 HB1 ALA A 23 4.346 -5.760 6.059 1.00 0.00 H ATOM 369 HB2 ALA A 23 4.504 -4.355 5.002 1.00 0.00 H ATOM 370 HB3 ALA A 23 4.839 -5.972 4.378 1.00 0.00 H ATOM 371 N ILE A 24 2.202 -7.767 3.826 1.00 0.00 N ATOM 372 CA ILE A 24 1.797 -9.162 3.976 1.00 0.00 C ATOM 373 C ILE A 24 2.316 -10.061 2.856 1.00 0.00 C ATOM 374 O ILE A 24 1.817 -10.030 1.730 1.00 0.00 O ATOM 375 CB ILE A 24 0.263 -9.322 4.051 1.00 0.00 C ATOM 376 CG1 ILE A 24 -0.447 -8.250 3.219 1.00 0.00 C ATOM 377 CG2 ILE A 24 -0.207 -9.287 5.500 1.00 0.00 C ATOM 378 CD1 ILE A 24 -1.926 -8.515 3.039 1.00 0.00 C ATOM 379 H ILE A 24 2.380 -7.407 2.926 1.00 0.00 H ATOM 380 HA ILE A 24 2.208 -9.514 4.911 1.00 0.00 H ATOM 381 HB ILE A 24 0.015 -10.293 3.650 1.00 0.00 H ATOM 382 HG12 ILE A 24 -0.339 -7.292 3.706 1.00 0.00 H ATOM 383 HG13 ILE A 24 0.007 -8.205 2.238 1.00 0.00 H ATOM 384 HG21 ILE A 24 0.088 -8.352 5.952 1.00 0.00 H ATOM 385 HG22 ILE A 24 0.240 -10.107 6.043 1.00 0.00 H ATOM 386 HG23 ILE A 24 -1.284 -9.379 5.533 1.00 0.00 H ATOM 387 HD11 ILE A 24 -2.063 -9.470 2.554 1.00 0.00 H ATOM 388 HD12 ILE A 24 -2.363 -7.737 2.431 1.00 0.00 H ATOM 389 HD13 ILE A 24 -2.411 -8.531 4.006 1.00 0.00 H ATOM 390 N ARG A 25 3.329 -10.858 3.168 1.00 0.00 N ATOM 391 CA ARG A 25 3.873 -11.811 2.213 1.00 0.00 C ATOM 392 C ARG A 25 2.933 -13.009 2.144 1.00 0.00 C ATOM 393 O ARG A 25 2.924 -13.857 3.037 1.00 0.00 O ATOM 394 CB ARG A 25 5.276 -12.267 2.627 1.00 0.00 C ATOM 395 CG ARG A 25 6.309 -11.161 2.634 1.00 0.00 C ATOM 396 CD ARG A 25 7.644 -11.671 3.140 1.00 0.00 C ATOM 397 NE ARG A 25 7.606 -11.986 4.567 1.00 0.00 N ATOM 398 CZ ARG A 25 8.544 -11.631 5.443 1.00 0.00 C ATOM 399 NH1 ARG A 25 9.607 -10.936 5.047 1.00 0.00 N ATOM 400 NH2 ARG A 25 8.409 -11.975 6.718 1.00 0.00 N ATOM 401 H ARG A 25 3.740 -10.785 4.060 1.00 0.00 H ATOM 402 HA ARG A 25 3.916 -11.334 1.244 1.00 0.00 H ATOM 403 HB2 ARG A 25 5.226 -12.688 3.619 1.00 0.00 H ATOM 404 HB3 ARG A 25 5.615 -13.027 1.943 1.00 0.00 H ATOM 405 HG2 ARG A 25 6.434 -10.788 1.629 1.00 0.00 H ATOM 406 HG3 ARG A 25 5.970 -10.364 3.279 1.00 0.00 H ATOM 407 HD2 ARG A 25 7.904 -12.564 2.592 1.00 0.00 H ATOM 408 HD3 ARG A 25 8.385 -10.918 2.965 1.00 0.00 H ATOM 409 HE ARG A 25 6.822 -12.501 4.897 1.00 0.00 H ATOM 410 HH11 ARG A 25 9.709 -10.678 4.083 1.00 0.00 H ATOM 411 HH12 ARG A 25 10.312 -10.667 5.707 1.00 0.00 H ATOM 412 HH21 ARG A 25 7.600 -12.504 7.016 1.00 0.00 H ATOM 413 HH22 ARG A 25 9.107 -11.717 7.393 1.00 0.00 H ATOM 414 N VAL A 26 2.116 -13.058 1.109 1.00 0.00 N ATOM 415 CA VAL A 26 1.154 -14.135 0.954 1.00 0.00 C ATOM 416 C VAL A 26 1.802 -15.418 0.447 1.00 0.00 C ATOM 417 O VAL A 26 2.165 -15.529 -0.723 1.00 0.00 O ATOM 418 CB VAL A 26 -0.013 -13.738 0.022 1.00 0.00 C ATOM 419 CG1 VAL A 26 -0.988 -12.824 0.746 1.00 0.00 C ATOM 420 CG2 VAL A 26 0.494 -13.066 -1.240 1.00 0.00 C ATOM 421 H VAL A 26 2.170 -12.356 0.420 1.00 0.00 H ATOM 422 HA VAL A 26 0.739 -14.332 1.932 1.00 0.00 H ATOM 423 HB VAL A 26 -0.536 -14.638 -0.263 1.00 0.00 H ATOM 424 HG11 VAL A 26 -1.688 -12.410 0.035 1.00 0.00 H ATOM 425 HG12 VAL A 26 -0.444 -12.021 1.221 1.00 0.00 H ATOM 426 HG13 VAL A 26 -1.525 -13.387 1.494 1.00 0.00 H ATOM 427 HG21 VAL A 26 -0.333 -12.892 -1.911 1.00 0.00 H ATOM 428 HG22 VAL A 26 1.220 -13.704 -1.721 1.00 0.00 H ATOM 429 HG23 VAL A 26 0.954 -12.124 -0.983 1.00 0.00 H ATOM 430 N TYR A 27 1.967 -16.377 1.348 1.00 0.00 N ATOM 431 CA TYR A 27 2.539 -17.665 0.992 1.00 0.00 C ATOM 432 C TYR A 27 1.482 -18.509 0.300 1.00 0.00 C ATOM 433 O TYR A 27 0.287 -18.344 0.558 1.00 0.00 O ATOM 434 CB TYR A 27 3.048 -18.408 2.231 1.00 0.00 C ATOM 435 CG TYR A 27 4.429 -18.003 2.696 1.00 0.00 C ATOM 436 CD1 TYR A 27 4.627 -16.847 3.441 1.00 0.00 C ATOM 437 CD2 TYR A 27 5.535 -18.795 2.411 1.00 0.00 C ATOM 438 CE1 TYR A 27 5.889 -16.488 3.880 1.00 0.00 C ATOM 439 CE2 TYR A 27 6.797 -18.446 2.852 1.00 0.00 C ATOM 440 CZ TYR A 27 6.968 -17.293 3.587 1.00 0.00 C ATOM 441 OH TYR A 27 8.224 -16.946 4.037 1.00 0.00 O ATOM 442 H TYR A 27 1.705 -16.210 2.277 1.00 0.00 H ATOM 443 HA TYR A 27 3.358 -17.496 0.311 1.00 0.00 H ATOM 444 HB2 TYR A 27 2.367 -18.236 3.047 1.00 0.00 H ATOM 445 HB3 TYR A 27 3.071 -19.468 2.014 1.00 0.00 H ATOM 446 HD1 TYR A 27 3.782 -16.218 3.670 1.00 0.00 H ATOM 447 HD2 TYR A 27 5.400 -19.697 1.833 1.00 0.00 H ATOM 448 HE1 TYR A 27 6.024 -15.584 4.455 1.00 0.00 H ATOM 449 HE2 TYR A 27 7.645 -19.076 2.617 1.00 0.00 H ATOM 450 HH TYR A 27 8.877 -17.125 3.347 1.00 0.00 H ATOM 451 N MET A 28 1.912 -19.405 -0.573 1.00 0.00 N ATOM 452 CA MET A 28 0.982 -20.266 -1.293 1.00 0.00 C ATOM 453 C MET A 28 0.720 -21.549 -0.518 1.00 0.00 C ATOM 454 O MET A 28 -0.066 -22.397 -0.946 1.00 0.00 O ATOM 455 CB MET A 28 1.519 -20.609 -2.680 1.00 0.00 C ATOM 456 CG MET A 28 1.971 -19.419 -3.473 1.00 0.00 C ATOM 457 SD MET A 28 0.698 -18.157 -3.654 1.00 0.00 S ATOM 458 CE MET A 28 1.572 -16.957 -4.654 1.00 0.00 C ATOM 459 H MET A 28 2.877 -19.480 -0.750 1.00 0.00 H ATOM 460 HA MET A 28 0.054 -19.728 -1.402 1.00 0.00 H ATOM 461 HB2 MET A 28 2.358 -21.275 -2.579 1.00 0.00 H ATOM 462 HB3 MET A 28 0.754 -21.096 -3.237 1.00 0.00 H ATOM 463 HG2 MET A 28 2.808 -18.997 -2.971 1.00 0.00 H ATOM 464 HG3 MET A 28 2.272 -19.756 -4.450 1.00 0.00 H ATOM 465 HE1 MET A 28 0.914 -16.131 -4.879 1.00 0.00 H ATOM 466 HE2 MET A 28 1.895 -17.420 -5.574 1.00 0.00 H ATOM 467 HE3 MET A 28 2.432 -16.594 -4.111 1.00 0.00 H ATOM 468 N GLY A 29 1.384 -21.693 0.616 1.00 0.00 N ATOM 469 CA GLY A 29 1.211 -22.875 1.431 1.00 0.00 C ATOM 470 C GLY A 29 2.443 -23.179 2.252 1.00 0.00 C ATOM 471 O GLY A 29 3.018 -22.283 2.871 1.00 0.00 O ATOM 472 H GLY A 29 2.001 -20.990 0.904 1.00 0.00 H ATOM 473 HA2 GLY A 29 0.375 -22.721 2.097 1.00 0.00 H ATOM 474 HA3 GLY A 29 1.000 -23.716 0.789 1.00 0.00 H ATOM 475 N ASP A 30 2.860 -24.438 2.244 1.00 0.00 N ATOM 476 CA ASP A 30 4.035 -24.865 2.997 1.00 0.00 C ATOM 477 C ASP A 30 5.307 -24.581 2.205 1.00 0.00 C ATOM 478 O ASP A 30 6.407 -24.528 2.764 1.00 0.00 O ATOM 479 CB ASP A 30 3.940 -26.361 3.319 1.00 0.00 C ATOM 480 CG ASP A 30 5.028 -26.829 4.267 1.00 0.00 C ATOM 481 OD1 ASP A 30 4.860 -26.677 5.494 1.00 0.00 O ATOM 482 OD2 ASP A 30 6.058 -27.345 3.789 1.00 0.00 O ATOM 483 H ASP A 30 2.366 -25.101 1.715 1.00 0.00 H ATOM 484 HA ASP A 30 4.064 -24.305 3.920 1.00 0.00 H ATOM 485 HB2 ASP A 30 2.983 -26.564 3.775 1.00 0.00 H ATOM 486 HB3 ASP A 30 4.022 -26.922 2.399 1.00 0.00 H ATOM 487 N SER A 31 5.142 -24.375 0.904 1.00 0.00 N ATOM 488 CA SER A 31 6.260 -24.105 0.019 1.00 0.00 C ATOM 489 C SER A 31 6.838 -22.708 0.270 1.00 0.00 C ATOM 490 O SER A 31 6.207 -21.864 0.910 1.00 0.00 O ATOM 491 CB SER A 31 5.810 -24.253 -1.434 1.00 0.00 C ATOM 492 OG SER A 31 4.415 -24.010 -1.564 1.00 0.00 O ATOM 493 H SER A 31 4.237 -24.396 0.527 1.00 0.00 H ATOM 494 HA SER A 31 7.026 -24.838 0.227 1.00 0.00 H ATOM 495 HB2 SER A 31 6.346 -23.547 -2.047 1.00 0.00 H ATOM 496 HB3 SER A 31 6.022 -25.257 -1.772 1.00 0.00 H ATOM 497 HG SER A 31 4.173 -24.028 -2.500 1.00 0.00 H ATOM 498 N ASP A 32 8.041 -22.473 -0.243 1.00 0.00 N ATOM 499 CA ASP A 32 8.729 -21.192 -0.065 1.00 0.00 C ATOM 500 C ASP A 32 8.187 -20.113 -0.999 1.00 0.00 C ATOM 501 O ASP A 32 8.605 -18.961 -0.932 1.00 0.00 O ATOM 502 CB ASP A 32 10.231 -21.375 -0.306 1.00 0.00 C ATOM 503 CG ASP A 32 11.068 -20.276 0.325 1.00 0.00 C ATOM 504 OD1 ASP A 32 11.047 -20.147 1.567 1.00 0.00 O ATOM 505 OD2 ASP A 32 11.761 -19.546 -0.415 1.00 0.00 O ATOM 506 H ASP A 32 8.485 -23.181 -0.759 1.00 0.00 H ATOM 507 HA ASP A 32 8.576 -20.874 0.954 1.00 0.00 H ATOM 508 HB2 ASP A 32 10.540 -22.320 0.110 1.00 0.00 H ATOM 509 HB3 ASP A 32 10.419 -21.378 -1.370 1.00 0.00 H ATOM 510 N VAL A 33 7.255 -20.475 -1.866 1.00 0.00 N ATOM 511 CA VAL A 33 6.691 -19.514 -2.804 1.00 0.00 C ATOM 512 C VAL A 33 5.677 -18.609 -2.118 1.00 0.00 C ATOM 513 O VAL A 33 4.731 -19.068 -1.468 1.00 0.00 O ATOM 514 CB VAL A 33 6.053 -20.198 -4.034 1.00 0.00 C ATOM 515 CG1 VAL A 33 5.098 -21.307 -3.624 1.00 0.00 C ATOM 516 CG2 VAL A 33 5.347 -19.176 -4.914 1.00 0.00 C ATOM 517 H VAL A 33 6.931 -21.391 -1.865 1.00 0.00 H ATOM 518 HA VAL A 33 7.506 -18.897 -3.157 1.00 0.00 H ATOM 519 HB VAL A 33 6.847 -20.639 -4.613 1.00 0.00 H ATOM 520 HG11 VAL A 33 5.647 -22.085 -3.117 1.00 0.00 H ATOM 521 HG12 VAL A 33 4.624 -21.716 -4.504 1.00 0.00 H ATOM 522 HG13 VAL A 33 4.345 -20.907 -2.962 1.00 0.00 H ATOM 523 HG21 VAL A 33 6.075 -18.487 -5.317 1.00 0.00 H ATOM 524 HG22 VAL A 33 4.623 -18.631 -4.325 1.00 0.00 H ATOM 525 HG23 VAL A 33 4.844 -19.683 -5.724 1.00 0.00 H ATOM 526 N TYR A 34 5.898 -17.316 -2.270 1.00 0.00 N ATOM 527 CA TYR A 34 5.035 -16.301 -1.687 1.00 0.00 C ATOM 528 C TYR A 34 5.183 -14.985 -2.437 1.00 0.00 C ATOM 529 O TYR A 34 6.219 -14.731 -3.052 1.00 0.00 O ATOM 530 CB TYR A 34 5.374 -16.088 -0.205 1.00 0.00 C ATOM 531 CG TYR A 34 6.755 -15.517 0.049 1.00 0.00 C ATOM 532 CD1 TYR A 34 6.977 -14.144 0.058 1.00 0.00 C ATOM 533 CD2 TYR A 34 7.834 -16.353 0.286 1.00 0.00 C ATOM 534 CE1 TYR A 34 8.235 -13.629 0.296 1.00 0.00 C ATOM 535 CE2 TYR A 34 9.092 -15.843 0.524 1.00 0.00 C ATOM 536 CZ TYR A 34 9.288 -14.483 0.528 1.00 0.00 C ATOM 537 OH TYR A 34 10.542 -13.977 0.767 1.00 0.00 O ATOM 538 H TYR A 34 6.673 -17.033 -2.800 1.00 0.00 H ATOM 539 HA TYR A 34 4.013 -16.640 -1.771 1.00 0.00 H ATOM 540 HB2 TYR A 34 4.657 -15.406 0.225 1.00 0.00 H ATOM 541 HB3 TYR A 34 5.311 -17.037 0.310 1.00 0.00 H ATOM 542 HD1 TYR A 34 6.149 -13.478 -0.128 1.00 0.00 H ATOM 543 HD2 TYR A 34 7.680 -17.421 0.283 1.00 0.00 H ATOM 544 HE1 TYR A 34 8.389 -12.559 0.301 1.00 0.00 H ATOM 545 HE2 TYR A 34 9.918 -16.513 0.705 1.00 0.00 H ATOM 546 HH TYR A 34 11.200 -14.579 0.396 1.00 0.00 H ATOM 547 N THR A 35 4.150 -14.163 -2.398 1.00 0.00 N ATOM 548 CA THR A 35 4.194 -12.864 -3.048 1.00 0.00 C ATOM 549 C THR A 35 4.133 -11.752 -2.007 1.00 0.00 C ATOM 550 O THR A 35 3.287 -11.772 -1.113 1.00 0.00 O ATOM 551 CB THR A 35 3.043 -12.690 -4.052 1.00 0.00 C ATOM 552 OG1 THR A 35 2.190 -13.846 -4.029 1.00 0.00 O ATOM 553 CG2 THR A 35 3.585 -12.481 -5.459 1.00 0.00 C ATOM 554 H THR A 35 3.323 -14.442 -1.938 1.00 0.00 H ATOM 555 HA THR A 35 5.129 -12.792 -3.586 1.00 0.00 H ATOM 556 HB THR A 35 2.471 -11.818 -3.770 1.00 0.00 H ATOM 557 HG1 THR A 35 1.270 -13.565 -4.004 1.00 0.00 H ATOM 558 HG21 THR A 35 4.217 -13.315 -5.726 1.00 0.00 H ATOM 559 HG22 THR A 35 4.161 -11.568 -5.490 1.00 0.00 H ATOM 560 HG23 THR A 35 2.764 -12.413 -6.157 1.00 0.00 H ATOM 561 N VAL A 36 5.050 -10.807 -2.096 1.00 0.00 N ATOM 562 CA VAL A 36 5.087 -9.697 -1.157 1.00 0.00 C ATOM 563 C VAL A 36 4.095 -8.613 -1.565 1.00 0.00 C ATOM 564 O VAL A 36 4.393 -7.782 -2.428 1.00 0.00 O ATOM 565 CB VAL A 36 6.495 -9.082 -1.048 1.00 0.00 C ATOM 566 CG1 VAL A 36 6.606 -8.219 0.199 1.00 0.00 C ATOM 567 CG2 VAL A 36 7.563 -10.165 -1.051 1.00 0.00 C ATOM 568 H VAL A 36 5.706 -10.845 -2.825 1.00 0.00 H ATOM 569 HA VAL A 36 4.806 -10.077 -0.184 1.00 0.00 H ATOM 570 HB VAL A 36 6.652 -8.448 -1.908 1.00 0.00 H ATOM 571 HG11 VAL A 36 7.548 -7.689 0.187 1.00 0.00 H ATOM 572 HG12 VAL A 36 6.556 -8.845 1.076 1.00 0.00 H ATOM 573 HG13 VAL A 36 5.794 -7.507 0.218 1.00 0.00 H ATOM 574 HG21 VAL A 36 7.506 -10.724 -1.974 1.00 0.00 H ATOM 575 HG22 VAL A 36 7.403 -10.831 -0.217 1.00 0.00 H ATOM 576 HG23 VAL A 36 8.537 -9.709 -0.966 1.00 0.00 H ATOM 577 N HIS A 37 2.921 -8.628 -0.947 1.00 0.00 N ATOM 578 CA HIS A 37 1.886 -7.648 -1.249 1.00 0.00 C ATOM 579 C HIS A 37 1.690 -6.695 -0.082 1.00 0.00 C ATOM 580 O HIS A 37 2.284 -6.867 0.985 1.00 0.00 O ATOM 581 CB HIS A 37 0.550 -8.330 -1.568 1.00 0.00 C ATOM 582 CG HIS A 37 0.558 -9.145 -2.821 1.00 0.00 C ATOM 583 ND1 HIS A 37 1.360 -8.822 -3.883 1.00 0.00 N ATOM 584 CD2 HIS A 37 -0.162 -10.249 -3.132 1.00 0.00 C ATOM 585 CE1 HIS A 37 1.115 -9.727 -4.811 1.00 0.00 C ATOM 586 NE2 HIS A 37 0.198 -10.614 -4.402 1.00 0.00 N ATOM 587 H HIS A 37 2.745 -9.311 -0.266 1.00 0.00 H ATOM 588 HA HIS A 37 2.205 -7.084 -2.112 1.00 0.00 H ATOM 589 HB2 HIS A 37 0.281 -8.982 -0.753 1.00 0.00 H ATOM 590 HB3 HIS A 37 -0.213 -7.571 -1.673 1.00 0.00 H ATOM 591 HD2 HIS A 37 -0.881 -10.752 -2.499 1.00 0.00 H ATOM 592 HE1 HIS A 37 1.593 -9.745 -5.779 1.00 0.00 H ATOM 593 HE2 HIS A 37 -0.316 -11.213 -4.989 1.00 0.00 H ATOM 594 N HIS A 38 0.806 -5.726 -0.284 1.00 0.00 N ATOM 595 CA HIS A 38 0.495 -4.719 0.722 1.00 0.00 C ATOM 596 C HIS A 38 -0.945 -4.273 0.536 1.00 0.00 C ATOM 597 O HIS A 38 -1.469 -4.312 -0.579 1.00 0.00 O ATOM 598 CB HIS A 38 1.418 -3.494 0.598 1.00 0.00 C ATOM 599 CG HIS A 38 2.876 -3.794 0.773 1.00 0.00 C ATOM 600 ND1 HIS A 38 3.405 -4.099 1.998 1.00 0.00 N ATOM 601 CD2 HIS A 38 3.858 -3.837 -0.155 1.00 0.00 C ATOM 602 CE1 HIS A 38 4.688 -4.331 1.791 1.00 0.00 C ATOM 603 NE2 HIS A 38 5.011 -4.185 0.502 1.00 0.00 N ATOM 604 H HIS A 38 0.342 -5.684 -1.146 1.00 0.00 H ATOM 605 HA HIS A 38 0.613 -5.163 1.697 1.00 0.00 H ATOM 606 HB2 HIS A 38 1.290 -3.057 -0.381 1.00 0.00 H ATOM 607 HB3 HIS A 38 1.136 -2.768 1.347 1.00 0.00 H ATOM 608 HD2 HIS A 38 3.768 -3.587 -1.201 1.00 0.00 H ATOM 609 HE1 HIS A 38 5.390 -4.598 2.566 1.00 0.00 H ATOM 610 HE2 HIS A 38 5.829 -4.531 0.077 1.00 0.00 H ATOM 611 N MET A 39 -1.575 -3.824 1.607 1.00 0.00 N ATOM 612 CA MET A 39 -2.969 -3.394 1.548 1.00 0.00 C ATOM 613 C MET A 39 -3.206 -2.266 2.536 1.00 0.00 C ATOM 614 O MET A 39 -2.643 -2.264 3.632 1.00 0.00 O ATOM 615 CB MET A 39 -3.922 -4.556 1.885 1.00 0.00 C ATOM 616 CG MET A 39 -3.990 -5.639 0.818 1.00 0.00 C ATOM 617 SD MET A 39 -5.561 -6.529 0.808 1.00 0.00 S ATOM 618 CE MET A 39 -5.404 -7.534 2.283 1.00 0.00 C ATOM 619 H MET A 39 -1.091 -3.777 2.463 1.00 0.00 H ATOM 620 HA MET A 39 -3.173 -3.044 0.548 1.00 0.00 H ATOM 621 HB2 MET A 39 -3.597 -5.017 2.807 1.00 0.00 H ATOM 622 HB3 MET A 39 -4.917 -4.159 2.028 1.00 0.00 H ATOM 623 HG2 MET A 39 -3.851 -5.183 -0.148 1.00 0.00 H ATOM 624 HG3 MET A 39 -3.193 -6.347 0.995 1.00 0.00 H ATOM 625 HE1 MET A 39 -5.210 -6.899 3.135 1.00 0.00 H ATOM 626 HE2 MET A 39 -4.586 -8.229 2.159 1.00 0.00 H ATOM 627 HE3 MET A 39 -6.320 -8.082 2.443 1.00 0.00 H ATOM 628 N VAL A 40 -4.018 -1.293 2.144 1.00 0.00 N ATOM 629 CA VAL A 40 -4.312 -0.179 3.021 1.00 0.00 C ATOM 630 C VAL A 40 -5.241 -0.636 4.137 1.00 0.00 C ATOM 631 O VAL A 40 -6.444 -0.838 3.945 1.00 0.00 O ATOM 632 CB VAL A 40 -4.891 1.038 2.272 1.00 0.00 C ATOM 633 CG1 VAL A 40 -6.025 0.635 1.352 1.00 0.00 C ATOM 634 CG2 VAL A 40 -5.341 2.105 3.259 1.00 0.00 C ATOM 635 H VAL A 40 -4.438 -1.337 1.256 1.00 0.00 H ATOM 636 HA VAL A 40 -3.376 0.123 3.469 1.00 0.00 H ATOM 637 HB VAL A 40 -4.105 1.459 1.662 1.00 0.00 H ATOM 638 HG11 VAL A 40 -5.622 0.151 0.475 1.00 0.00 H ATOM 639 HG12 VAL A 40 -6.576 1.515 1.059 1.00 0.00 H ATOM 640 HG13 VAL A 40 -6.682 -0.047 1.869 1.00 0.00 H ATOM 641 HG21 VAL A 40 -5.484 3.041 2.740 1.00 0.00 H ATOM 642 HG22 VAL A 40 -4.588 2.227 4.024 1.00 0.00 H ATOM 643 HG23 VAL A 40 -6.272 1.802 3.717 1.00 0.00 H ATOM 644 N TRP A 41 -4.643 -0.819 5.297 1.00 0.00 N ATOM 645 CA TRP A 41 -5.342 -1.285 6.480 1.00 0.00 C ATOM 646 C TRP A 41 -6.297 -0.245 7.007 1.00 0.00 C ATOM 647 O TRP A 41 -7.393 -0.560 7.471 1.00 0.00 O ATOM 648 CB TRP A 41 -4.322 -1.607 7.560 1.00 0.00 C ATOM 649 CG TRP A 41 -4.802 -2.607 8.557 1.00 0.00 C ATOM 650 CD1 TRP A 41 -4.752 -2.484 9.911 1.00 0.00 C ATOM 651 CD2 TRP A 41 -5.410 -3.873 8.285 1.00 0.00 C ATOM 652 NE1 TRP A 41 -5.283 -3.598 10.504 1.00 0.00 N ATOM 653 CE2 TRP A 41 -5.696 -4.469 9.527 1.00 0.00 C ATOM 654 CE3 TRP A 41 -5.738 -4.564 7.114 1.00 0.00 C ATOM 655 CZ2 TRP A 41 -6.298 -5.720 9.630 1.00 0.00 C ATOM 656 CZ3 TRP A 41 -6.332 -5.806 7.217 1.00 0.00 C ATOM 657 CH2 TRP A 41 -6.608 -6.372 8.468 1.00 0.00 C ATOM 658 H TRP A 41 -3.683 -0.627 5.359 1.00 0.00 H ATOM 659 HA TRP A 41 -5.888 -2.178 6.227 1.00 0.00 H ATOM 660 HB2 TRP A 41 -3.431 -1.985 7.098 1.00 0.00 H ATOM 661 HB3 TRP A 41 -4.081 -0.699 8.094 1.00 0.00 H ATOM 662 HD1 TRP A 41 -4.344 -1.630 10.427 1.00 0.00 H ATOM 663 HE1 TRP A 41 -5.354 -3.744 11.474 1.00 0.00 H ATOM 664 HE3 TRP A 41 -5.529 -4.146 6.139 1.00 0.00 H ATOM 665 HZ2 TRP A 41 -6.519 -6.173 10.585 1.00 0.00 H ATOM 666 HZ3 TRP A 41 -6.590 -6.353 6.323 1.00 0.00 H ATOM 667 HH2 TRP A 41 -7.075 -7.345 8.500 1.00 0.00 H ATOM 668 N HIS A 42 -5.876 0.994 6.920 1.00 0.00 N ATOM 669 CA HIS A 42 -6.672 2.095 7.423 1.00 0.00 C ATOM 670 C HIS A 42 -6.270 3.400 6.781 1.00 0.00 C ATOM 671 O HIS A 42 -5.102 3.771 6.800 1.00 0.00 O ATOM 672 CB HIS A 42 -6.464 2.210 8.926 1.00 0.00 C ATOM 673 CG HIS A 42 -7.654 2.710 9.683 1.00 0.00 C ATOM 674 ND1 HIS A 42 -8.540 1.845 10.276 1.00 0.00 N ATOM 675 CD2 HIS A 42 -8.037 3.984 9.944 1.00 0.00 C ATOM 676 CE1 HIS A 42 -9.435 2.604 10.883 1.00 0.00 C ATOM 677 NE2 HIS A 42 -9.173 3.907 10.709 1.00 0.00 N ATOM 678 H HIS A 42 -4.996 1.167 6.527 1.00 0.00 H ATOM 679 HA HIS A 42 -7.711 1.895 7.220 1.00 0.00 H ATOM 680 HB2 HIS A 42 -6.209 1.244 9.306 1.00 0.00 H ATOM 681 HB3 HIS A 42 -5.641 2.887 9.114 1.00 0.00 H ATOM 682 HD2 HIS A 42 -7.547 4.888 9.613 1.00 0.00 H ATOM 683 HE1 HIS A 42 -10.266 2.222 11.456 1.00 0.00 H ATOM 684 HE2 HIS A 42 -9.560 4.644 11.231 1.00 0.00 H ATOM 685 N VAL A 43 -7.234 4.083 6.206 1.00 0.00 N ATOM 686 CA VAL A 43 -6.976 5.364 5.587 1.00 0.00 C ATOM 687 C VAL A 43 -7.843 6.435 6.239 1.00 0.00 C ATOM 688 O VAL A 43 -9.064 6.299 6.344 1.00 0.00 O ATOM 689 CB VAL A 43 -7.173 5.331 4.055 1.00 0.00 C ATOM 690 CG1 VAL A 43 -8.527 4.792 3.691 1.00 0.00 C ATOM 691 CG2 VAL A 43 -6.975 6.700 3.446 1.00 0.00 C ATOM 692 H VAL A 43 -8.149 3.719 6.206 1.00 0.00 H ATOM 693 HA VAL A 43 -5.943 5.609 5.783 1.00 0.00 H ATOM 694 HB VAL A 43 -6.431 4.669 3.638 1.00 0.00 H ATOM 695 HG11 VAL A 43 -8.579 3.751 3.959 1.00 0.00 H ATOM 696 HG12 VAL A 43 -8.676 4.903 2.629 1.00 0.00 H ATOM 697 HG13 VAL A 43 -9.281 5.345 4.226 1.00 0.00 H ATOM 698 HG21 VAL A 43 -5.980 7.059 3.683 1.00 0.00 H ATOM 699 HG22 VAL A 43 -7.709 7.383 3.846 1.00 0.00 H ATOM 700 HG23 VAL A 43 -7.094 6.635 2.374 1.00 0.00 H ATOM 701 N GLU A 44 -7.174 7.465 6.715 1.00 0.00 N ATOM 702 CA GLU A 44 -7.800 8.577 7.393 1.00 0.00 C ATOM 703 C GLU A 44 -8.740 9.345 6.476 1.00 0.00 C ATOM 704 O GLU A 44 -8.299 10.053 5.564 1.00 0.00 O ATOM 705 CB GLU A 44 -6.716 9.510 7.919 1.00 0.00 C ATOM 706 CG GLU A 44 -6.249 9.184 9.325 1.00 0.00 C ATOM 707 CD GLU A 44 -5.165 10.128 9.797 1.00 0.00 C ATOM 708 OE1 GLU A 44 -3.982 9.887 9.475 1.00 0.00 O ATOM 709 OE2 GLU A 44 -5.491 11.121 10.481 1.00 0.00 O ATOM 710 H GLU A 44 -6.204 7.497 6.569 1.00 0.00 H ATOM 711 HA GLU A 44 -8.361 8.189 8.228 1.00 0.00 H ATOM 712 HB2 GLU A 44 -5.862 9.449 7.260 1.00 0.00 H ATOM 713 HB3 GLU A 44 -7.091 10.515 7.906 1.00 0.00 H ATOM 714 HG2 GLU A 44 -7.091 9.257 9.998 1.00 0.00 H ATOM 715 HG3 GLU A 44 -5.862 8.177 9.340 1.00 0.00 H ATOM 716 N ASP A 45 -10.034 9.217 6.732 1.00 0.00 N ATOM 717 CA ASP A 45 -11.047 9.910 5.951 1.00 0.00 C ATOM 718 C ASP A 45 -11.200 11.340 6.460 1.00 0.00 C ATOM 719 O ASP A 45 -12.303 11.820 6.712 1.00 0.00 O ATOM 720 CB ASP A 45 -12.385 9.157 6.009 1.00 0.00 C ATOM 721 CG ASP A 45 -12.888 8.931 7.425 1.00 0.00 C ATOM 722 OD1 ASP A 45 -12.249 8.154 8.170 1.00 0.00 O ATOM 723 OD2 ASP A 45 -13.934 9.513 7.791 1.00 0.00 O ATOM 724 H ASP A 45 -10.320 8.639 7.471 1.00 0.00 H ATOM 725 HA ASP A 45 -10.707 9.943 4.927 1.00 0.00 H ATOM 726 HB2 ASP A 45 -13.131 9.723 5.472 1.00 0.00 H ATOM 727 HB3 ASP A 45 -12.265 8.195 5.534 1.00 0.00 H ATOM 728 N GLY A 46 -10.071 12.020 6.605 1.00 0.00 N ATOM 729 CA GLY A 46 -10.088 13.379 7.097 1.00 0.00 C ATOM 730 C GLY A 46 -9.274 14.335 6.253 1.00 0.00 C ATOM 731 O GLY A 46 -8.987 15.449 6.692 1.00 0.00 O ATOM 732 H GLY A 46 -9.217 11.590 6.378 1.00 0.00 H ATOM 733 HA2 GLY A 46 -11.110 13.722 7.121 1.00 0.00 H ATOM 734 HA3 GLY A 46 -9.698 13.385 8.105 1.00 0.00 H ATOM 735 N GLY A 47 -8.882 13.922 5.051 1.00 0.00 N ATOM 736 CA GLY A 47 -8.116 14.824 4.210 1.00 0.00 C ATOM 737 C GLY A 47 -7.266 14.149 3.142 1.00 0.00 C ATOM 738 O GLY A 47 -7.546 14.299 1.957 1.00 0.00 O ATOM 739 H GLY A 47 -9.107 13.020 4.740 1.00 0.00 H ATOM 740 HA2 GLY A 47 -8.804 15.495 3.719 1.00 0.00 H ATOM 741 HA3 GLY A 47 -7.467 15.410 4.845 1.00 0.00 H ATOM 742 N PRO A 48 -6.203 13.426 3.534 1.00 0.00 N ATOM 743 CA PRO A 48 -5.268 12.760 2.595 1.00 0.00 C ATOM 744 C PRO A 48 -5.858 11.697 1.640 1.00 0.00 C ATOM 745 O PRO A 48 -6.849 11.933 0.947 1.00 0.00 O ATOM 746 CB PRO A 48 -4.267 12.104 3.541 1.00 0.00 C ATOM 747 CG PRO A 48 -4.316 12.925 4.766 1.00 0.00 C ATOM 748 CD PRO A 48 -5.766 13.236 4.933 1.00 0.00 C ATOM 749 HA PRO A 48 -4.744 13.494 2.003 1.00 0.00 H ATOM 750 HB2 PRO A 48 -4.574 11.090 3.745 1.00 0.00 H ATOM 751 HB3 PRO A 48 -3.284 12.105 3.092 1.00 0.00 H ATOM 752 HG2 PRO A 48 -3.944 12.362 5.609 1.00 0.00 H ATOM 753 HG3 PRO A 48 -3.748 13.833 4.631 1.00 0.00 H ATOM 754 HD2 PRO A 48 -6.283 12.407 5.396 1.00 0.00 H ATOM 755 HD3 PRO A 48 -5.890 14.135 5.507 1.00 0.00 H ATOM 756 N ALA A 49 -5.201 10.524 1.616 1.00 0.00 N ATOM 757 CA ALA A 49 -5.540 9.403 0.733 1.00 0.00 C ATOM 758 C ALA A 49 -7.037 9.134 0.592 1.00 0.00 C ATOM 759 O ALA A 49 -7.505 8.856 -0.511 1.00 0.00 O ATOM 760 CB ALA A 49 -4.794 8.139 1.182 1.00 0.00 C ATOM 761 H ALA A 49 -4.435 10.408 2.217 1.00 0.00 H ATOM 762 HA ALA A 49 -5.162 9.656 -0.246 1.00 0.00 H ATOM 763 HB1 ALA A 49 -4.268 7.718 0.332 1.00 0.00 H ATOM 764 HB2 ALA A 49 -5.494 7.411 1.570 1.00 0.00 H ATOM 765 HB3 ALA A 49 -4.075 8.391 1.957 1.00 0.00 H ATOM 766 N SER A 50 -7.796 9.259 1.671 1.00 0.00 N ATOM 767 CA SER A 50 -9.228 8.992 1.609 1.00 0.00 C ATOM 768 C SER A 50 -9.939 9.945 0.654 1.00 0.00 C ATOM 769 O SER A 50 -10.603 9.511 -0.286 1.00 0.00 O ATOM 770 CB SER A 50 -9.838 9.098 2.995 1.00 0.00 C ATOM 771 OG SER A 50 -9.895 7.833 3.630 1.00 0.00 O ATOM 772 H SER A 50 -7.395 9.554 2.516 1.00 0.00 H ATOM 773 HA SER A 50 -9.358 7.981 1.250 1.00 0.00 H ATOM 774 HB2 SER A 50 -9.233 9.759 3.597 1.00 0.00 H ATOM 775 HB3 SER A 50 -10.832 9.494 2.914 1.00 0.00 H ATOM 776 HG SER A 50 -10.016 7.146 2.965 1.00 0.00 H ATOM 777 N GLU A 51 -9.787 11.242 0.894 1.00 0.00 N ATOM 778 CA GLU A 51 -10.419 12.253 0.053 1.00 0.00 C ATOM 779 C GLU A 51 -9.874 12.180 -1.366 1.00 0.00 C ATOM 780 O GLU A 51 -10.552 12.535 -2.331 1.00 0.00 O ATOM 781 CB GLU A 51 -10.205 13.647 0.631 1.00 0.00 C ATOM 782 CG GLU A 51 -10.830 13.844 2.002 1.00 0.00 C ATOM 783 CD GLU A 51 -12.302 14.186 1.929 1.00 0.00 C ATOM 784 OE1 GLU A 51 -13.132 13.255 1.926 1.00 0.00 O ATOM 785 OE2 GLU A 51 -12.637 15.388 1.883 1.00 0.00 O ATOM 786 H GLU A 51 -9.213 11.524 1.636 1.00 0.00 H ATOM 787 HA GLU A 51 -11.477 12.044 0.023 1.00 0.00 H ATOM 788 HB2 GLU A 51 -9.142 13.831 0.711 1.00 0.00 H ATOM 789 HB3 GLU A 51 -10.636 14.371 -0.042 1.00 0.00 H ATOM 790 HG2 GLU A 51 -10.715 12.931 2.571 1.00 0.00 H ATOM 791 HG3 GLU A 51 -10.313 14.647 2.506 1.00 0.00 H ATOM 792 N ALA A 52 -8.633 11.730 -1.477 1.00 0.00 N ATOM 793 CA ALA A 52 -7.985 11.582 -2.766 1.00 0.00 C ATOM 794 C ALA A 52 -8.699 10.528 -3.607 1.00 0.00 C ATOM 795 O ALA A 52 -8.704 10.601 -4.837 1.00 0.00 O ATOM 796 CB ALA A 52 -6.524 11.215 -2.571 1.00 0.00 C ATOM 797 H ALA A 52 -8.132 11.502 -0.662 1.00 0.00 H ATOM 798 HA ALA A 52 -8.031 12.534 -3.277 1.00 0.00 H ATOM 799 HB1 ALA A 52 -6.427 10.140 -2.514 1.00 0.00 H ATOM 800 HB2 ALA A 52 -6.166 11.656 -1.651 1.00 0.00 H ATOM 801 HB3 ALA A 52 -5.943 11.586 -3.402 1.00 0.00 H ATOM 802 N GLY A 53 -9.315 9.560 -2.932 1.00 0.00 N ATOM 803 CA GLY A 53 -10.028 8.509 -3.623 1.00 0.00 C ATOM 804 C GLY A 53 -9.670 7.123 -3.121 1.00 0.00 C ATOM 805 O GLY A 53 -10.253 6.130 -3.559 1.00 0.00 O ATOM 806 H GLY A 53 -9.294 9.571 -1.955 1.00 0.00 H ATOM 807 HA2 GLY A 53 -11.088 8.663 -3.493 1.00 0.00 H ATOM 808 HA3 GLY A 53 -9.796 8.568 -4.674 1.00 0.00 H ATOM 809 N LEU A 54 -8.701 7.044 -2.217 1.00 0.00 N ATOM 810 CA LEU A 54 -8.277 5.759 -1.677 1.00 0.00 C ATOM 811 C LEU A 54 -9.329 5.170 -0.753 1.00 0.00 C ATOM 812 O LEU A 54 -9.590 5.691 0.334 1.00 0.00 O ATOM 813 CB LEU A 54 -6.942 5.863 -0.941 1.00 0.00 C ATOM 814 CG LEU A 54 -6.075 4.601 -0.987 1.00 0.00 C ATOM 815 CD1 LEU A 54 -4.744 4.832 -0.303 1.00 0.00 C ATOM 816 CD2 LEU A 54 -6.784 3.441 -0.336 1.00 0.00 C ATOM 817 H LEU A 54 -8.273 7.866 -1.893 1.00 0.00 H ATOM 818 HA LEU A 54 -8.154 5.088 -2.513 1.00 0.00 H ATOM 819 HB2 LEU A 54 -6.381 6.673 -1.371 1.00 0.00 H ATOM 820 HB3 LEU A 54 -7.142 6.098 0.092 1.00 0.00 H ATOM 821 HG LEU A 54 -5.887 4.339 -2.017 1.00 0.00 H ATOM 822 HD11 LEU A 54 -4.153 5.519 -0.888 1.00 0.00 H ATOM 823 HD12 LEU A 54 -4.223 3.890 -0.212 1.00 0.00 H ATOM 824 HD13 LEU A 54 -4.914 5.247 0.679 1.00 0.00 H ATOM 825 HD21 LEU A 54 -6.784 3.579 0.734 1.00 0.00 H ATOM 826 HD22 LEU A 54 -6.275 2.522 -0.583 1.00 0.00 H ATOM 827 HD23 LEU A 54 -7.799 3.402 -0.694 1.00 0.00 H ATOM 828 N ARG A 55 -9.919 4.080 -1.196 1.00 0.00 N ATOM 829 CA ARG A 55 -10.922 3.386 -0.415 1.00 0.00 C ATOM 830 C ARG A 55 -10.254 2.321 0.451 1.00 0.00 C ATOM 831 O ARG A 55 -9.551 1.447 -0.059 1.00 0.00 O ATOM 832 CB ARG A 55 -11.999 2.775 -1.323 1.00 0.00 C ATOM 833 CG ARG A 55 -11.462 1.884 -2.434 1.00 0.00 C ATOM 834 CD ARG A 55 -11.676 0.410 -2.119 1.00 0.00 C ATOM 835 NE ARG A 55 -13.080 0.100 -1.852 1.00 0.00 N ATOM 836 CZ ARG A 55 -13.649 -1.082 -2.086 1.00 0.00 C ATOM 837 NH1 ARG A 55 -12.957 -2.061 -2.661 1.00 0.00 N ATOM 838 NH2 ARG A 55 -14.923 -1.271 -1.769 1.00 0.00 N ATOM 839 H ARG A 55 -9.648 3.717 -2.064 1.00 0.00 H ATOM 840 HA ARG A 55 -11.386 4.112 0.238 1.00 0.00 H ATOM 841 HB2 ARG A 55 -12.666 2.185 -0.714 1.00 0.00 H ATOM 842 HB3 ARG A 55 -12.563 3.577 -1.779 1.00 0.00 H ATOM 843 HG2 ARG A 55 -11.972 2.124 -3.355 1.00 0.00 H ATOM 844 HG3 ARG A 55 -10.404 2.068 -2.548 1.00 0.00 H ATOM 845 HD2 ARG A 55 -11.343 -0.174 -2.960 1.00 0.00 H ATOM 846 HD3 ARG A 55 -11.091 0.153 -1.248 1.00 0.00 H ATOM 847 HE ARG A 55 -13.631 0.817 -1.461 1.00 0.00 H ATOM 848 HH11 ARG A 55 -12.002 -1.914 -2.930 1.00 0.00 H ATOM 849 HH12 ARG A 55 -13.386 -2.954 -2.820 1.00 0.00 H ATOM 850 HH21 ARG A 55 -15.457 -0.527 -1.355 1.00 0.00 H ATOM 851 HH22 ARG A 55 -15.359 -2.160 -1.935 1.00 0.00 H ATOM 852 N GLN A 56 -10.429 2.438 1.761 1.00 0.00 N ATOM 853 CA GLN A 56 -9.865 1.483 2.716 1.00 0.00 C ATOM 854 C GLN A 56 -10.177 0.035 2.331 1.00 0.00 C ATOM 855 O GLN A 56 -11.284 -0.276 1.887 1.00 0.00 O ATOM 856 CB GLN A 56 -10.411 1.777 4.107 1.00 0.00 C ATOM 857 CG GLN A 56 -9.681 1.077 5.210 1.00 0.00 C ATOM 858 CD GLN A 56 -9.887 1.743 6.555 1.00 0.00 C ATOM 859 OE1 GLN A 56 -9.951 2.969 6.646 1.00 0.00 O ATOM 860 NE2 GLN A 56 -10.002 0.945 7.600 1.00 0.00 N ATOM 861 H GLN A 56 -10.930 3.211 2.106 1.00 0.00 H ATOM 862 HA GLN A 56 -8.798 1.614 2.730 1.00 0.00 H ATOM 863 HB2 GLN A 56 -10.341 2.819 4.295 1.00 0.00 H ATOM 864 HB3 GLN A 56 -11.444 1.479 4.144 1.00 0.00 H ATOM 865 HG2 GLN A 56 -10.046 0.083 5.255 1.00 0.00 H ATOM 866 HG3 GLN A 56 -8.625 1.068 4.984 1.00 0.00 H ATOM 867 HE21 GLN A 56 -9.952 -0.025 7.452 1.00 0.00 H ATOM 868 HE22 GLN A 56 -10.130 1.353 8.483 1.00 0.00 H ATOM 869 N GLY A 57 -9.201 -0.845 2.525 1.00 0.00 N ATOM 870 CA GLY A 57 -9.382 -2.250 2.196 1.00 0.00 C ATOM 871 C GLY A 57 -8.949 -2.592 0.780 1.00 0.00 C ATOM 872 O GLY A 57 -9.264 -3.670 0.273 1.00 0.00 O ATOM 873 H GLY A 57 -8.350 -0.541 2.906 1.00 0.00 H ATOM 874 HA2 GLY A 57 -8.807 -2.846 2.891 1.00 0.00 H ATOM 875 HA3 GLY A 57 -10.427 -2.497 2.309 1.00 0.00 H ATOM 876 N ASP A 58 -8.224 -1.683 0.146 1.00 0.00 N ATOM 877 CA ASP A 58 -7.742 -1.890 -1.217 1.00 0.00 C ATOM 878 C ASP A 58 -6.326 -2.450 -1.219 1.00 0.00 C ATOM 879 O ASP A 58 -5.546 -2.208 -0.294 1.00 0.00 O ATOM 880 CB ASP A 58 -7.774 -0.581 -1.998 1.00 0.00 C ATOM 881 CG ASP A 58 -8.170 -0.798 -3.438 1.00 0.00 C ATOM 882 OD1 ASP A 58 -7.702 -1.779 -4.045 1.00 0.00 O ATOM 883 OD2 ASP A 58 -8.962 0.007 -3.967 1.00 0.00 O ATOM 884 H ASP A 58 -8.009 -0.848 0.602 1.00 0.00 H ATOM 885 HA ASP A 58 -8.389 -2.600 -1.710 1.00 0.00 H ATOM 886 HB2 ASP A 58 -8.489 0.086 -1.542 1.00 0.00 H ATOM 887 HB3 ASP A 58 -6.794 -0.127 -1.975 1.00 0.00 H ATOM 888 N LEU A 59 -6.008 -3.197 -2.262 1.00 0.00 N ATOM 889 CA LEU A 59 -4.692 -3.792 -2.410 1.00 0.00 C ATOM 890 C LEU A 59 -3.853 -2.925 -3.332 1.00 0.00 C ATOM 891 O LEU A 59 -4.294 -2.550 -4.421 1.00 0.00 O ATOM 892 CB LEU A 59 -4.804 -5.220 -2.963 1.00 0.00 C ATOM 893 CG LEU A 59 -3.508 -5.813 -3.527 1.00 0.00 C ATOM 894 CD1 LEU A 59 -2.692 -6.478 -2.428 1.00 0.00 C ATOM 895 CD2 LEU A 59 -3.813 -6.810 -4.630 1.00 0.00 C ATOM 896 H LEU A 59 -6.672 -3.327 -2.972 1.00 0.00 H ATOM 897 HA LEU A 59 -4.227 -3.820 -1.438 1.00 0.00 H ATOM 898 HB2 LEU A 59 -5.151 -5.864 -2.169 1.00 0.00 H ATOM 899 HB3 LEU A 59 -5.542 -5.221 -3.750 1.00 0.00 H ATOM 900 HG LEU A 59 -2.915 -5.016 -3.952 1.00 0.00 H ATOM 901 HD11 LEU A 59 -2.368 -5.732 -1.716 1.00 0.00 H ATOM 902 HD12 LEU A 59 -1.828 -6.961 -2.862 1.00 0.00 H ATOM 903 HD13 LEU A 59 -3.300 -7.214 -1.923 1.00 0.00 H ATOM 904 HD21 LEU A 59 -4.231 -6.293 -5.479 1.00 0.00 H ATOM 905 HD22 LEU A 59 -4.521 -7.540 -4.267 1.00 0.00 H ATOM 906 HD23 LEU A 59 -2.902 -7.311 -4.924 1.00 0.00 H ATOM 907 N ILE A 60 -2.653 -2.599 -2.891 1.00 0.00 N ATOM 908 CA ILE A 60 -1.760 -1.762 -3.669 1.00 0.00 C ATOM 909 C ILE A 60 -0.949 -2.617 -4.630 1.00 0.00 C ATOM 910 O ILE A 60 -0.290 -3.574 -4.223 1.00 0.00 O ATOM 911 CB ILE A 60 -0.808 -0.936 -2.770 1.00 0.00 C ATOM 912 CG1 ILE A 60 -1.597 0.053 -1.905 1.00 0.00 C ATOM 913 CG2 ILE A 60 0.207 -0.178 -3.621 1.00 0.00 C ATOM 914 CD1 ILE A 60 -2.283 -0.560 -0.702 1.00 0.00 C ATOM 915 H ILE A 60 -2.349 -2.948 -2.025 1.00 0.00 H ATOM 916 HA ILE A 60 -2.367 -1.075 -4.243 1.00 0.00 H ATOM 917 HB ILE A 60 -0.270 -1.618 -2.129 1.00 0.00 H ATOM 918 HG12 ILE A 60 -0.922 0.812 -1.540 1.00 0.00 H ATOM 919 HG13 ILE A 60 -2.356 0.523 -2.515 1.00 0.00 H ATOM 920 HG21 ILE A 60 0.850 0.404 -2.979 1.00 0.00 H ATOM 921 HG22 ILE A 60 -0.313 0.481 -4.305 1.00 0.00 H ATOM 922 HG23 ILE A 60 0.801 -0.882 -4.183 1.00 0.00 H ATOM 923 HD11 ILE A 60 -1.556 -1.094 -0.106 1.00 0.00 H ATOM 924 HD12 ILE A 60 -3.048 -1.246 -1.034 1.00 0.00 H ATOM 925 HD13 ILE A 60 -2.733 0.220 -0.104 1.00 0.00 H ATOM 926 N THR A 61 -1.031 -2.286 -5.904 1.00 0.00 N ATOM 927 CA THR A 61 -0.317 -3.015 -6.927 1.00 0.00 C ATOM 928 C THR A 61 0.954 -2.269 -7.338 1.00 0.00 C ATOM 929 O THR A 61 2.002 -2.878 -7.579 1.00 0.00 O ATOM 930 CB THR A 61 -1.220 -3.231 -8.157 1.00 0.00 C ATOM 931 OG1 THR A 61 -1.541 -1.968 -8.754 1.00 0.00 O ATOM 932 CG2 THR A 61 -2.509 -3.934 -7.756 1.00 0.00 C ATOM 933 H THR A 61 -1.595 -1.524 -6.167 1.00 0.00 H ATOM 934 HA THR A 61 -0.047 -3.982 -6.527 1.00 0.00 H ATOM 935 HB THR A 61 -0.699 -3.843 -8.875 1.00 0.00 H ATOM 936 HG1 THR A 61 -0.861 -1.739 -9.406 1.00 0.00 H ATOM 937 HG21 THR A 61 -3.121 -3.255 -7.176 1.00 0.00 H ATOM 938 HG22 THR A 61 -2.277 -4.807 -7.164 1.00 0.00 H ATOM 939 HG23 THR A 61 -3.046 -4.233 -8.644 1.00 0.00 H ATOM 940 N HIS A 62 0.856 -0.943 -7.392 1.00 0.00 N ATOM 941 CA HIS A 62 1.975 -0.098 -7.795 1.00 0.00 C ATOM 942 C HIS A 62 1.999 1.192 -6.990 1.00 0.00 C ATOM 943 O HIS A 62 1.005 1.570 -6.375 1.00 0.00 O ATOM 944 CB HIS A 62 1.864 0.274 -9.280 1.00 0.00 C ATOM 945 CG HIS A 62 1.756 -0.890 -10.214 1.00 0.00 C ATOM 946 ND1 HIS A 62 0.534 -1.324 -10.666 1.00 0.00 N ATOM 947 CD2 HIS A 62 2.727 -1.660 -10.758 1.00 0.00 C ATOM 948 CE1 HIS A 62 0.785 -2.341 -11.470 1.00 0.00 C ATOM 949 NE2 HIS A 62 2.100 -2.582 -11.557 1.00 0.00 N ATOM 950 H HIS A 62 0.006 -0.518 -7.144 1.00 0.00 H ATOM 951 HA HIS A 62 2.891 -0.642 -7.629 1.00 0.00 H ATOM 952 HB2 HIS A 62 0.981 0.879 -9.420 1.00 0.00 H ATOM 953 HB3 HIS A 62 2.727 0.855 -9.561 1.00 0.00 H ATOM 954 HD2 HIS A 62 3.792 -1.566 -10.597 1.00 0.00 H ATOM 955 HE1 HIS A 62 0.027 -2.905 -11.990 1.00 0.00 H ATOM 956 HE2 HIS A 62 2.509 -3.402 -11.914 1.00 0.00 H ATOM 957 N VAL A 63 3.137 1.863 -7.002 1.00 0.00 N ATOM 958 CA VAL A 63 3.285 3.131 -6.315 1.00 0.00 C ATOM 959 C VAL A 63 4.185 4.063 -7.126 1.00 0.00 C ATOM 960 O VAL A 63 5.349 3.761 -7.376 1.00 0.00 O ATOM 961 CB VAL A 63 3.836 2.958 -4.882 1.00 0.00 C ATOM 962 CG1 VAL A 63 5.214 2.309 -4.879 1.00 0.00 C ATOM 963 CG2 VAL A 63 3.861 4.299 -4.163 1.00 0.00 C ATOM 964 H VAL A 63 3.909 1.488 -7.472 1.00 0.00 H ATOM 965 HA VAL A 63 2.303 3.577 -6.246 1.00 0.00 H ATOM 966 HB VAL A 63 3.165 2.304 -4.350 1.00 0.00 H ATOM 967 HG11 VAL A 63 5.533 2.148 -3.860 1.00 0.00 H ATOM 968 HG12 VAL A 63 5.918 2.958 -5.379 1.00 0.00 H ATOM 969 HG13 VAL A 63 5.167 1.362 -5.396 1.00 0.00 H ATOM 970 HG21 VAL A 63 4.167 5.074 -4.854 1.00 0.00 H ATOM 971 HG22 VAL A 63 4.558 4.253 -3.340 1.00 0.00 H ATOM 972 HG23 VAL A 63 2.873 4.525 -3.788 1.00 0.00 H ATOM 973 N ASN A 64 3.611 5.171 -7.584 1.00 0.00 N ATOM 974 CA ASN A 64 4.341 6.167 -8.372 1.00 0.00 C ATOM 975 C ASN A 64 4.925 5.553 -9.642 1.00 0.00 C ATOM 976 O ASN A 64 5.891 6.066 -10.206 1.00 0.00 O ATOM 977 CB ASN A 64 5.463 6.789 -7.538 1.00 0.00 C ATOM 978 CG ASN A 64 5.271 8.276 -7.317 1.00 0.00 C ATOM 979 OD1 ASN A 64 4.141 8.774 -7.275 1.00 0.00 O ATOM 980 ND2 ASN A 64 6.371 8.997 -7.167 1.00 0.00 N ATOM 981 H ASN A 64 2.656 5.328 -7.390 1.00 0.00 H ATOM 982 HA ASN A 64 3.645 6.941 -8.651 1.00 0.00 H ATOM 983 HB2 ASN A 64 5.496 6.303 -6.575 1.00 0.00 H ATOM 984 HB3 ASN A 64 6.404 6.634 -8.045 1.00 0.00 H ATOM 985 HD21 ASN A 64 7.236 8.536 -7.208 1.00 0.00 H ATOM 986 HD22 ASN A 64 6.275 9.961 -7.011 1.00 0.00 H ATOM 987 N GLY A 65 4.321 4.466 -10.099 1.00 0.00 N ATOM 988 CA GLY A 65 4.809 3.795 -11.283 1.00 0.00 C ATOM 989 C GLY A 65 5.955 2.862 -10.960 1.00 0.00 C ATOM 990 O GLY A 65 6.943 2.794 -11.690 1.00 0.00 O ATOM 991 H GLY A 65 3.531 4.121 -9.631 1.00 0.00 H ATOM 992 HA2 GLY A 65 4.003 3.226 -11.725 1.00 0.00 H ATOM 993 HA3 GLY A 65 5.147 4.532 -11.988 1.00 0.00 H ATOM 994 N GLU A 66 5.814 2.147 -9.858 1.00 0.00 N ATOM 995 CA GLU A 66 6.804 1.217 -9.398 1.00 0.00 C ATOM 996 C GLU A 66 6.121 0.107 -8.607 1.00 0.00 C ATOM 997 O GLU A 66 5.563 0.353 -7.536 1.00 0.00 O ATOM 998 CB GLU A 66 7.795 1.943 -8.509 1.00 0.00 C ATOM 999 CG GLU A 66 9.220 1.418 -8.611 1.00 0.00 C ATOM 1000 CD GLU A 66 9.748 1.411 -10.032 1.00 0.00 C ATOM 1001 OE1 GLU A 66 10.322 2.434 -10.461 1.00 0.00 O ATOM 1002 OE2 GLU A 66 9.601 0.381 -10.723 1.00 0.00 O ATOM 1003 H GLU A 66 5.040 2.282 -9.309 1.00 0.00 H ATOM 1004 HA GLU A 66 7.315 0.809 -10.251 1.00 0.00 H ATOM 1005 HB2 GLU A 66 7.782 2.985 -8.781 1.00 0.00 H ATOM 1006 HB3 GLU A 66 7.471 1.848 -7.482 1.00 0.00 H ATOM 1007 HG2 GLU A 66 9.863 2.043 -8.010 1.00 0.00 H ATOM 1008 HG3 GLU A 66 9.244 0.407 -8.228 1.00 0.00 H ATOM 1009 N PRO A 67 6.083 -1.104 -9.180 1.00 0.00 N ATOM 1010 CA PRO A 67 5.493 -2.277 -8.559 1.00 0.00 C ATOM 1011 C PRO A 67 5.946 -2.445 -7.123 1.00 0.00 C ATOM 1012 O PRO A 67 7.138 -2.425 -6.813 1.00 0.00 O ATOM 1013 CB PRO A 67 5.978 -3.455 -9.415 1.00 0.00 C ATOM 1014 CG PRO A 67 6.901 -2.873 -10.433 1.00 0.00 C ATOM 1015 CD PRO A 67 6.595 -1.405 -10.499 1.00 0.00 C ATOM 1016 HA PRO A 67 4.413 -2.233 -8.586 1.00 0.00 H ATOM 1017 HB2 PRO A 67 6.489 -4.168 -8.786 1.00 0.00 H ATOM 1018 HB3 PRO A 67 5.131 -3.930 -9.883 1.00 0.00 H ATOM 1019 HG2 PRO A 67 7.926 -3.027 -10.128 1.00 0.00 H ATOM 1020 HG3 PRO A 67 6.723 -3.335 -11.392 1.00 0.00 H ATOM 1021 HD2 PRO A 67 7.481 -0.848 -10.671 1.00 0.00 H ATOM 1022 HD3 PRO A 67 5.856 -1.193 -11.256 1.00 0.00 H ATOM 1023 N VAL A 68 4.971 -2.610 -6.265 1.00 0.00 N ATOM 1024 CA VAL A 68 5.216 -2.778 -4.840 1.00 0.00 C ATOM 1025 C VAL A 68 5.442 -4.237 -4.545 1.00 0.00 C ATOM 1026 O VAL A 68 5.890 -4.626 -3.470 1.00 0.00 O ATOM 1027 CB VAL A 68 4.049 -2.254 -3.980 1.00 0.00 C ATOM 1028 CG1 VAL A 68 3.820 -0.775 -4.230 1.00 0.00 C ATOM 1029 CG2 VAL A 68 2.783 -3.049 -4.245 1.00 0.00 C ATOM 1030 H VAL A 68 4.061 -2.657 -6.609 1.00 0.00 H ATOM 1031 HA VAL A 68 6.104 -2.236 -4.593 1.00 0.00 H ATOM 1032 HB VAL A 68 4.312 -2.384 -2.943 1.00 0.00 H ATOM 1033 HG11 VAL A 68 4.683 -0.219 -3.902 1.00 0.00 H ATOM 1034 HG12 VAL A 68 2.950 -0.448 -3.679 1.00 0.00 H ATOM 1035 HG13 VAL A 68 3.663 -0.605 -5.286 1.00 0.00 H ATOM 1036 HG21 VAL A 68 2.954 -4.085 -3.993 1.00 0.00 H ATOM 1037 HG22 VAL A 68 2.522 -2.973 -5.291 1.00 0.00 H ATOM 1038 HG23 VAL A 68 1.978 -2.659 -3.640 1.00 0.00 H ATOM 1039 N HIS A 69 5.090 -5.015 -5.534 1.00 0.00 N ATOM 1040 CA HIS A 69 5.203 -6.438 -5.518 1.00 0.00 C ATOM 1041 C HIS A 69 6.645 -6.874 -5.263 1.00 0.00 C ATOM 1042 O HIS A 69 7.454 -6.945 -6.186 1.00 0.00 O ATOM 1043 CB HIS A 69 4.694 -6.923 -6.863 1.00 0.00 C ATOM 1044 CG HIS A 69 3.204 -7.056 -6.926 1.00 0.00 C ATOM 1045 ND1 HIS A 69 2.595 -7.981 -7.740 1.00 0.00 N ATOM 1046 CD2 HIS A 69 2.251 -6.345 -6.271 1.00 0.00 C ATOM 1047 CE1 HIS A 69 1.293 -7.814 -7.563 1.00 0.00 C ATOM 1048 NE2 HIS A 69 1.037 -6.834 -6.681 1.00 0.00 N ATOM 1049 H HIS A 69 4.756 -4.602 -6.344 1.00 0.00 H ATOM 1050 HA HIS A 69 4.568 -6.823 -4.737 1.00 0.00 H ATOM 1051 HB2 HIS A 69 4.991 -6.212 -7.623 1.00 0.00 H ATOM 1052 HB3 HIS A 69 5.126 -7.855 -7.079 1.00 0.00 H ATOM 1053 HD2 HIS A 69 2.416 -5.543 -5.562 1.00 0.00 H ATOM 1054 HE1 HIS A 69 0.533 -8.392 -8.065 1.00 0.00 H ATOM 1055 HE2 HIS A 69 0.185 -6.698 -6.214 1.00 0.00 H ATOM 1056 N GLY A 70 6.961 -7.145 -4.007 1.00 0.00 N ATOM 1057 CA GLY A 70 8.305 -7.557 -3.653 1.00 0.00 C ATOM 1058 C GLY A 70 8.957 -6.597 -2.679 1.00 0.00 C ATOM 1059 O GLY A 70 9.977 -6.917 -2.068 1.00 0.00 O ATOM 1060 H GLY A 70 6.272 -7.063 -3.310 1.00 0.00 H ATOM 1061 HA2 GLY A 70 8.264 -8.540 -3.207 1.00 0.00 H ATOM 1062 HA3 GLY A 70 8.903 -7.603 -4.551 1.00 0.00 H ATOM 1063 N LEU A 71 8.362 -5.419 -2.528 1.00 0.00 N ATOM 1064 CA LEU A 71 8.891 -4.405 -1.624 1.00 0.00 C ATOM 1065 C LEU A 71 8.579 -4.762 -0.179 1.00 0.00 C ATOM 1066 O LEU A 71 7.501 -5.268 0.121 1.00 0.00 O ATOM 1067 CB LEU A 71 8.300 -3.029 -1.943 1.00 0.00 C ATOM 1068 CG LEU A 71 8.630 -2.464 -3.328 1.00 0.00 C ATOM 1069 CD1 LEU A 71 8.157 -1.021 -3.436 1.00 0.00 C ATOM 1070 CD2 LEU A 71 10.123 -2.559 -3.608 1.00 0.00 C ATOM 1071 H LEU A 71 7.534 -5.233 -3.026 1.00 0.00 H ATOM 1072 HA LEU A 71 9.962 -4.371 -1.754 1.00 0.00 H ATOM 1073 HB2 LEU A 71 7.226 -3.097 -1.854 1.00 0.00 H ATOM 1074 HB3 LEU A 71 8.659 -2.331 -1.203 1.00 0.00 H ATOM 1075 HG LEU A 71 8.112 -3.042 -4.077 1.00 0.00 H ATOM 1076 HD11 LEU A 71 8.359 -0.650 -4.430 1.00 0.00 H ATOM 1077 HD12 LEU A 71 8.683 -0.414 -2.713 1.00 0.00 H ATOM 1078 HD13 LEU A 71 7.096 -0.972 -3.241 1.00 0.00 H ATOM 1079 HD21 LEU A 71 10.409 -3.597 -3.685 1.00 0.00 H ATOM 1080 HD22 LEU A 71 10.671 -2.093 -2.801 1.00 0.00 H ATOM 1081 HD23 LEU A 71 10.348 -2.053 -4.534 1.00 0.00 H ATOM 1082 N VAL A 72 9.515 -4.483 0.714 1.00 0.00 N ATOM 1083 CA VAL A 72 9.331 -4.778 2.127 1.00 0.00 C ATOM 1084 C VAL A 72 8.430 -3.727 2.793 1.00 0.00 C ATOM 1085 O VAL A 72 8.119 -2.694 2.193 1.00 0.00 O ATOM 1086 CB VAL A 72 10.701 -4.880 2.854 1.00 0.00 C ATOM 1087 CG1 VAL A 72 11.089 -3.575 3.542 1.00 0.00 C ATOM 1088 CG2 VAL A 72 10.699 -6.040 3.843 1.00 0.00 C ATOM 1089 H VAL A 72 10.362 -4.078 0.412 1.00 0.00 H ATOM 1090 HA VAL A 72 8.841 -5.741 2.197 1.00 0.00 H ATOM 1091 HB VAL A 72 11.453 -5.088 2.106 1.00 0.00 H ATOM 1092 HG11 VAL A 72 10.424 -3.395 4.375 1.00 0.00 H ATOM 1093 HG12 VAL A 72 11.007 -2.761 2.837 1.00 0.00 H ATOM 1094 HG13 VAL A 72 12.104 -3.641 3.900 1.00 0.00 H ATOM 1095 HG21 VAL A 72 10.357 -6.936 3.346 1.00 0.00 H ATOM 1096 HG22 VAL A 72 10.042 -5.813 4.667 1.00 0.00 H ATOM 1097 HG23 VAL A 72 11.700 -6.199 4.215 1.00 0.00 H ATOM 1098 N HIS A 73 8.021 -4.013 4.028 1.00 0.00 N ATOM 1099 CA HIS A 73 7.144 -3.144 4.822 1.00 0.00 C ATOM 1100 C HIS A 73 7.512 -1.666 4.719 1.00 0.00 C ATOM 1101 O HIS A 73 6.659 -0.812 4.491 1.00 0.00 O ATOM 1102 CB HIS A 73 7.238 -3.560 6.295 1.00 0.00 C ATOM 1103 CG HIS A 73 6.035 -3.213 7.122 1.00 0.00 C ATOM 1104 ND1 HIS A 73 5.265 -4.142 7.786 1.00 0.00 N ATOM 1105 CD2 HIS A 73 5.491 -2.002 7.414 1.00 0.00 C ATOM 1106 CE1 HIS A 73 4.299 -3.486 8.440 1.00 0.00 C ATOM 1107 NE2 HIS A 73 4.394 -2.184 8.251 1.00 0.00 N ATOM 1108 H HIS A 73 8.323 -4.851 4.429 1.00 0.00 H ATOM 1109 HA HIS A 73 6.132 -3.286 4.483 1.00 0.00 H ATOM 1110 HB2 HIS A 73 7.386 -4.622 6.350 1.00 0.00 H ATOM 1111 HB3 HIS A 73 8.091 -3.068 6.735 1.00 0.00 H ATOM 1112 HD1 HIS A 73 5.391 -5.116 7.771 1.00 0.00 H ATOM 1113 HD2 HIS A 73 5.840 -1.047 7.052 1.00 0.00 H ATOM 1114 HE1 HIS A 73 3.543 -3.960 9.047 1.00 0.00 H ATOM 1115 N THR A 74 8.787 -1.375 4.885 1.00 0.00 N ATOM 1116 CA THR A 74 9.261 -0.004 4.875 1.00 0.00 C ATOM 1117 C THR A 74 9.616 0.502 3.476 1.00 0.00 C ATOM 1118 O THR A 74 9.720 1.709 3.262 1.00 0.00 O ATOM 1119 CB THR A 74 10.477 0.123 5.811 1.00 0.00 C ATOM 1120 OG1 THR A 74 11.644 -0.422 5.182 1.00 0.00 O ATOM 1121 CG2 THR A 74 10.209 -0.629 7.111 1.00 0.00 C ATOM 1122 H THR A 74 9.430 -2.099 5.026 1.00 0.00 H ATOM 1123 HA THR A 74 8.473 0.619 5.273 1.00 0.00 H ATOM 1124 HB THR A 74 10.640 1.165 6.039 1.00 0.00 H ATOM 1125 HG1 THR A 74 12.284 -0.670 5.860 1.00 0.00 H ATOM 1126 HG21 THR A 74 9.458 -0.103 7.683 1.00 0.00 H ATOM 1127 HG22 THR A 74 11.120 -0.696 7.686 1.00 0.00 H ATOM 1128 HG23 THR A 74 9.851 -1.627 6.881 1.00 0.00 H ATOM 1129 N GLU A 75 9.762 -0.407 2.515 1.00 0.00 N ATOM 1130 CA GLU A 75 10.114 -0.019 1.157 1.00 0.00 C ATOM 1131 C GLU A 75 8.975 0.742 0.488 1.00 0.00 C ATOM 1132 O GLU A 75 9.210 1.747 -0.183 1.00 0.00 O ATOM 1133 CB GLU A 75 10.494 -1.237 0.327 1.00 0.00 C ATOM 1134 CG GLU A 75 11.972 -1.588 0.400 1.00 0.00 C ATOM 1135 CD GLU A 75 12.359 -2.682 -0.573 1.00 0.00 C ATOM 1136 OE1 GLU A 75 11.993 -3.851 -0.335 1.00 0.00 O ATOM 1137 OE2 GLU A 75 13.039 -2.380 -1.577 1.00 0.00 O ATOM 1138 H GLU A 75 9.614 -1.355 2.719 1.00 0.00 H ATOM 1139 HA GLU A 75 10.970 0.635 1.213 1.00 0.00 H ATOM 1140 HB2 GLU A 75 9.923 -2.086 0.674 1.00 0.00 H ATOM 1141 HB3 GLU A 75 10.245 -1.040 -0.697 1.00 0.00 H ATOM 1142 HG2 GLU A 75 12.550 -0.706 0.172 1.00 0.00 H ATOM 1143 HG3 GLU A 75 12.203 -1.919 1.401 1.00 0.00 H ATOM 1144 N VAL A 76 7.744 0.272 0.676 1.00 0.00 N ATOM 1145 CA VAL A 76 6.585 0.941 0.089 1.00 0.00 C ATOM 1146 C VAL A 76 6.432 2.331 0.682 1.00 0.00 C ATOM 1147 O VAL A 76 6.228 3.309 -0.033 1.00 0.00 O ATOM 1148 CB VAL A 76 5.287 0.133 0.282 1.00 0.00 C ATOM 1149 CG1 VAL A 76 5.303 -1.075 -0.628 1.00 0.00 C ATOM 1150 CG2 VAL A 76 5.081 -0.279 1.741 1.00 0.00 C ATOM 1151 H VAL A 76 7.613 -0.538 1.216 1.00 0.00 H ATOM 1152 HA VAL A 76 6.768 1.038 -0.974 1.00 0.00 H ATOM 1153 HB VAL A 76 4.457 0.751 -0.010 1.00 0.00 H ATOM 1154 HG11 VAL A 76 5.429 -0.755 -1.651 1.00 0.00 H ATOM 1155 HG12 VAL A 76 4.372 -1.611 -0.530 1.00 0.00 H ATOM 1156 HG13 VAL A 76 6.122 -1.722 -0.350 1.00 0.00 H ATOM 1157 HG21 VAL A 76 6.018 -0.200 2.272 1.00 0.00 H ATOM 1158 HG22 VAL A 76 4.727 -1.299 1.781 1.00 0.00 H ATOM 1159 HG23 VAL A 76 4.344 0.376 2.206 1.00 0.00 H ATOM 1160 N VAL A 77 6.539 2.392 1.997 1.00 0.00 N ATOM 1161 CA VAL A 77 6.472 3.642 2.731 1.00 0.00 C ATOM 1162 C VAL A 77 7.508 4.624 2.197 1.00 0.00 C ATOM 1163 O VAL A 77 7.191 5.774 1.896 1.00 0.00 O ATOM 1164 CB VAL A 77 6.712 3.388 4.230 1.00 0.00 C ATOM 1165 CG1 VAL A 77 6.799 4.690 5.014 1.00 0.00 C ATOM 1166 CG2 VAL A 77 5.623 2.487 4.794 1.00 0.00 C ATOM 1167 H VAL A 77 6.631 1.558 2.496 1.00 0.00 H ATOM 1168 HA VAL A 77 5.491 4.059 2.604 1.00 0.00 H ATOM 1169 HB VAL A 77 7.649 2.877 4.327 1.00 0.00 H ATOM 1170 HG11 VAL A 77 6.204 5.444 4.522 1.00 0.00 H ATOM 1171 HG12 VAL A 77 7.827 5.014 5.062 1.00 0.00 H ATOM 1172 HG13 VAL A 77 6.424 4.531 6.014 1.00 0.00 H ATOM 1173 HG21 VAL A 77 5.963 2.048 5.719 1.00 0.00 H ATOM 1174 HG22 VAL A 77 5.400 1.703 4.084 1.00 0.00 H ATOM 1175 HG23 VAL A 77 4.733 3.070 4.978 1.00 0.00 H ATOM 1176 N GLU A 78 8.740 4.148 2.061 1.00 0.00 N ATOM 1177 CA GLU A 78 9.829 4.972 1.551 1.00 0.00 C ATOM 1178 C GLU A 78 9.547 5.437 0.135 1.00 0.00 C ATOM 1179 O GLU A 78 9.783 6.592 -0.200 1.00 0.00 O ATOM 1180 CB GLU A 78 11.146 4.220 1.584 1.00 0.00 C ATOM 1181 CG GLU A 78 11.802 4.273 2.939 1.00 0.00 C ATOM 1182 CD GLU A 78 13.307 4.201 2.857 1.00 0.00 C ATOM 1183 OE1 GLU A 78 13.936 5.240 2.578 1.00 0.00 O ATOM 1184 OE2 GLU A 78 13.870 3.110 3.072 1.00 0.00 O ATOM 1185 H GLU A 78 8.922 3.217 2.323 1.00 0.00 H ATOM 1186 HA GLU A 78 9.911 5.835 2.192 1.00 0.00 H ATOM 1187 HB2 GLU A 78 10.966 3.183 1.328 1.00 0.00 H ATOM 1188 HB3 GLU A 78 11.819 4.652 0.860 1.00 0.00 H ATOM 1189 HG2 GLU A 78 11.526 5.199 3.420 1.00 0.00 H ATOM 1190 HG3 GLU A 78 11.438 3.447 3.520 1.00 0.00 H ATOM 1191 N LEU A 79 9.063 4.519 -0.694 1.00 0.00 N ATOM 1192 CA LEU A 79 8.717 4.833 -2.081 1.00 0.00 C ATOM 1193 C LEU A 79 7.768 6.028 -2.123 1.00 0.00 C ATOM 1194 O LEU A 79 7.887 6.912 -2.979 1.00 0.00 O ATOM 1195 CB LEU A 79 8.058 3.622 -2.756 1.00 0.00 C ATOM 1196 CG LEU A 79 8.660 3.192 -4.101 1.00 0.00 C ATOM 1197 CD1 LEU A 79 8.739 4.362 -5.069 1.00 0.00 C ATOM 1198 CD2 LEU A 79 10.033 2.573 -3.892 1.00 0.00 C ATOM 1199 H LEU A 79 8.952 3.597 -0.365 1.00 0.00 H ATOM 1200 HA LEU A 79 9.628 5.084 -2.603 1.00 0.00 H ATOM 1201 HB2 LEU A 79 8.121 2.787 -2.076 1.00 0.00 H ATOM 1202 HB3 LEU A 79 7.014 3.852 -2.914 1.00 0.00 H ATOM 1203 HG LEU A 79 8.019 2.441 -4.549 1.00 0.00 H ATOM 1204 HD11 LEU A 79 7.757 4.796 -5.189 1.00 0.00 H ATOM 1205 HD12 LEU A 79 9.099 4.016 -6.026 1.00 0.00 H ATOM 1206 HD13 LEU A 79 9.416 5.106 -4.678 1.00 0.00 H ATOM 1207 HD21 LEU A 79 10.425 2.235 -4.840 1.00 0.00 H ATOM 1208 HD22 LEU A 79 9.950 1.735 -3.216 1.00 0.00 H ATOM 1209 HD23 LEU A 79 10.699 3.310 -3.469 1.00 0.00 H ATOM 1210 N ILE A 80 6.843 6.052 -1.173 1.00 0.00 N ATOM 1211 CA ILE A 80 5.870 7.116 -1.068 1.00 0.00 C ATOM 1212 C ILE A 80 6.527 8.407 -0.569 1.00 0.00 C ATOM 1213 O ILE A 80 6.361 9.466 -1.177 1.00 0.00 O ATOM 1214 CB ILE A 80 4.723 6.684 -0.136 1.00 0.00 C ATOM 1215 CG1 ILE A 80 3.810 5.694 -0.863 1.00 0.00 C ATOM 1216 CG2 ILE A 80 3.937 7.885 0.336 1.00 0.00 C ATOM 1217 CD1 ILE A 80 3.135 4.705 0.053 1.00 0.00 C ATOM 1218 H ILE A 80 6.813 5.323 -0.513 1.00 0.00 H ATOM 1219 HA ILE A 80 5.458 7.291 -2.049 1.00 0.00 H ATOM 1220 HB ILE A 80 5.151 6.197 0.731 1.00 0.00 H ATOM 1221 HG12 ILE A 80 3.035 6.240 -1.379 1.00 0.00 H ATOM 1222 HG13 ILE A 80 4.395 5.139 -1.582 1.00 0.00 H ATOM 1223 HG21 ILE A 80 3.822 8.575 -0.483 1.00 0.00 H ATOM 1224 HG22 ILE A 80 4.471 8.365 1.142 1.00 0.00 H ATOM 1225 HG23 ILE A 80 2.965 7.569 0.684 1.00 0.00 H ATOM 1226 HD11 ILE A 80 2.543 4.017 -0.533 1.00 0.00 H ATOM 1227 HD12 ILE A 80 2.494 5.233 0.740 1.00 0.00 H ATOM 1228 HD13 ILE A 80 3.884 4.158 0.604 1.00 0.00 H ATOM 1229 N LEU A 81 7.279 8.310 0.526 1.00 0.00 N ATOM 1230 CA LEU A 81 7.975 9.470 1.094 1.00 0.00 C ATOM 1231 C LEU A 81 8.923 10.081 0.066 1.00 0.00 C ATOM 1232 O LEU A 81 9.090 11.301 -0.007 1.00 0.00 O ATOM 1233 CB LEU A 81 8.764 9.066 2.345 1.00 0.00 C ATOM 1234 CG LEU A 81 7.971 8.295 3.400 1.00 0.00 C ATOM 1235 CD1 LEU A 81 8.891 7.810 4.506 1.00 0.00 C ATOM 1236 CD2 LEU A 81 6.866 9.164 3.971 1.00 0.00 C ATOM 1237 H LEU A 81 7.369 7.436 0.967 1.00 0.00 H ATOM 1238 HA LEU A 81 7.232 10.205 1.366 1.00 0.00 H ATOM 1239 HB2 LEU A 81 9.601 8.455 2.037 1.00 0.00 H ATOM 1240 HB3 LEU A 81 9.147 9.964 2.806 1.00 0.00 H ATOM 1241 HG LEU A 81 7.516 7.431 2.938 1.00 0.00 H ATOM 1242 HD11 LEU A 81 9.670 7.194 4.081 1.00 0.00 H ATOM 1243 HD12 LEU A 81 8.321 7.230 5.217 1.00 0.00 H ATOM 1244 HD13 LEU A 81 9.332 8.659 5.006 1.00 0.00 H ATOM 1245 HD21 LEU A 81 6.135 9.363 3.203 1.00 0.00 H ATOM 1246 HD22 LEU A 81 7.285 10.096 4.319 1.00 0.00 H ATOM 1247 HD23 LEU A 81 6.393 8.651 4.796 1.00 0.00 H ATOM 1248 N LYS A 82 9.538 9.208 -0.721 1.00 0.00 N ATOM 1249 CA LYS A 82 10.481 9.590 -1.762 1.00 0.00 C ATOM 1250 C LYS A 82 9.833 10.488 -2.803 1.00 0.00 C ATOM 1251 O LYS A 82 10.442 11.445 -3.278 1.00 0.00 O ATOM 1252 CB LYS A 82 10.993 8.345 -2.443 1.00 0.00 C ATOM 1253 CG LYS A 82 12.268 8.550 -3.238 1.00 0.00 C ATOM 1254 CD LYS A 82 12.457 7.451 -4.265 1.00 0.00 C ATOM 1255 CE LYS A 82 12.806 6.125 -3.611 1.00 0.00 C ATOM 1256 NZ LYS A 82 13.488 5.205 -4.556 1.00 0.00 N ATOM 1257 H LYS A 82 9.352 8.251 -0.588 1.00 0.00 H ATOM 1258 HA LYS A 82 11.300 10.095 -1.315 1.00 0.00 H ATOM 1259 HB2 LYS A 82 11.168 7.586 -1.700 1.00 0.00 H ATOM 1260 HB3 LYS A 82 10.234 8.009 -3.109 1.00 0.00 H ATOM 1261 HG2 LYS A 82 12.215 9.500 -3.747 1.00 0.00 H ATOM 1262 HG3 LYS A 82 13.108 8.546 -2.559 1.00 0.00 H ATOM 1263 HD2 LYS A 82 11.535 7.335 -4.819 1.00 0.00 H ATOM 1264 HD3 LYS A 82 13.252 7.734 -4.940 1.00 0.00 H ATOM 1265 HE2 LYS A 82 13.458 6.312 -2.772 1.00 0.00 H ATOM 1266 HE3 LYS A 82 11.894 5.660 -3.262 1.00 0.00 H ATOM 1267 HZ1 LYS A 82 14.370 5.636 -4.903 1.00 0.00 H ATOM 1268 HZ2 LYS A 82 12.873 5.002 -5.368 1.00 0.00 H ATOM 1269 HZ3 LYS A 82 13.720 4.310 -4.082 1.00 0.00 H ATOM 1270 N SER A 83 8.598 10.161 -3.143 1.00 0.00 N ATOM 1271 CA SER A 83 7.837 10.910 -4.136 1.00 0.00 C ATOM 1272 C SER A 83 7.769 12.397 -3.785 1.00 0.00 C ATOM 1273 O SER A 83 7.820 13.256 -4.670 1.00 0.00 O ATOM 1274 CB SER A 83 6.430 10.322 -4.250 1.00 0.00 C ATOM 1275 OG SER A 83 5.659 11.007 -5.223 1.00 0.00 O ATOM 1276 H SER A 83 8.190 9.372 -2.723 1.00 0.00 H ATOM 1277 HA SER A 83 8.337 10.802 -5.085 1.00 0.00 H ATOM 1278 HB2 SER A 83 6.498 9.283 -4.532 1.00 0.00 H ATOM 1279 HB3 SER A 83 5.932 10.401 -3.293 1.00 0.00 H ATOM 1280 HG SER A 83 4.983 11.535 -4.773 1.00 0.00 H ATOM 1281 N GLY A 84 7.670 12.703 -2.501 1.00 0.00 N ATOM 1282 CA GLY A 84 7.619 14.086 -2.085 1.00 0.00 C ATOM 1283 C GLY A 84 6.446 14.378 -1.183 1.00 0.00 C ATOM 1284 O GLY A 84 6.214 13.664 -0.213 1.00 0.00 O ATOM 1285 H GLY A 84 7.632 11.985 -1.831 1.00 0.00 H ATOM 1286 HA2 GLY A 84 8.530 14.322 -1.561 1.00 0.00 H ATOM 1287 HA3 GLY A 84 7.549 14.709 -2.961 1.00 0.00 H ATOM 1288 N ASN A 85 5.702 15.424 -1.502 1.00 0.00 N ATOM 1289 CA ASN A 85 4.545 15.805 -0.698 1.00 0.00 C ATOM 1290 C ASN A 85 3.277 15.156 -1.225 1.00 0.00 C ATOM 1291 O ASN A 85 2.170 15.529 -0.852 1.00 0.00 O ATOM 1292 CB ASN A 85 4.376 17.322 -0.659 1.00 0.00 C ATOM 1293 CG ASN A 85 4.363 17.970 -2.031 1.00 0.00 C ATOM 1294 OD1 ASN A 85 3.991 17.354 -3.030 1.00 0.00 O ATOM 1295 ND2 ASN A 85 4.768 19.229 -2.087 1.00 0.00 N ATOM 1296 H ASN A 85 5.934 15.957 -2.294 1.00 0.00 H ATOM 1297 HA ASN A 85 4.719 15.452 0.309 1.00 0.00 H ATOM 1298 HB2 ASN A 85 3.442 17.550 -0.171 1.00 0.00 H ATOM 1299 HB3 ASN A 85 5.185 17.747 -0.090 1.00 0.00 H ATOM 1300 HD21 ASN A 85 5.047 19.664 -1.253 1.00 0.00 H ATOM 1301 HD22 ASN A 85 4.776 19.676 -2.960 1.00 0.00 H ATOM 1302 N LYS A 86 3.452 14.179 -2.085 1.00 0.00 N ATOM 1303 CA LYS A 86 2.345 13.453 -2.666 1.00 0.00 C ATOM 1304 C LYS A 86 2.835 12.165 -3.277 1.00 0.00 C ATOM 1305 O LYS A 86 4.036 11.909 -3.299 1.00 0.00 O ATOM 1306 CB LYS A 86 1.652 14.282 -3.732 1.00 0.00 C ATOM 1307 CG LYS A 86 2.561 14.783 -4.842 1.00 0.00 C ATOM 1308 CD LYS A 86 1.751 15.265 -6.032 1.00 0.00 C ATOM 1309 CE LYS A 86 2.641 15.726 -7.173 1.00 0.00 C ATOM 1310 NZ LYS A 86 3.498 14.631 -7.700 1.00 0.00 N ATOM 1311 H LYS A 86 4.353 13.953 -2.363 1.00 0.00 H ATOM 1312 HA LYS A 86 1.640 13.221 -1.883 1.00 0.00 H ATOM 1313 HB2 LYS A 86 0.899 13.671 -4.171 1.00 0.00 H ATOM 1314 HB3 LYS A 86 1.183 15.122 -3.265 1.00 0.00 H ATOM 1315 HG2 LYS A 86 3.158 15.603 -4.467 1.00 0.00 H ATOM 1316 HG3 LYS A 86 3.207 13.980 -5.159 1.00 0.00 H ATOM 1317 HD2 LYS A 86 1.126 14.456 -6.381 1.00 0.00 H ATOM 1318 HD3 LYS A 86 1.129 16.092 -5.718 1.00 0.00 H ATOM 1319 HE2 LYS A 86 2.016 16.091 -7.972 1.00 0.00 H ATOM 1320 HE3 LYS A 86 3.272 16.525 -6.816 1.00 0.00 H ATOM 1321 HZ1 LYS A 86 2.927 13.779 -7.878 1.00 0.00 H ATOM 1322 HZ2 LYS A 86 4.245 14.394 -7.013 1.00 0.00 H ATOM 1323 HZ3 LYS A 86 3.944 14.922 -8.591 1.00 0.00 H ATOM 1324 N VAL A 87 1.905 11.370 -3.786 1.00 0.00 N ATOM 1325 CA VAL A 87 2.258 10.081 -4.398 1.00 0.00 C ATOM 1326 C VAL A 87 1.072 9.405 -5.103 1.00 0.00 C ATOM 1327 O VAL A 87 -0.078 9.531 -4.681 1.00 0.00 O ATOM 1328 CB VAL A 87 2.833 9.114 -3.340 1.00 0.00 C ATOM 1329 CG1 VAL A 87 1.759 8.685 -2.351 1.00 0.00 C ATOM 1330 CG2 VAL A 87 3.482 7.903 -3.993 1.00 0.00 C ATOM 1331 H VAL A 87 0.964 11.665 -3.752 1.00 0.00 H ATOM 1332 HA VAL A 87 3.031 10.265 -5.129 1.00 0.00 H ATOM 1333 HB VAL A 87 3.596 9.644 -2.794 1.00 0.00 H ATOM 1334 HG11 VAL A 87 0.984 8.146 -2.874 1.00 0.00 H ATOM 1335 HG12 VAL A 87 1.335 9.560 -1.880 1.00 0.00 H ATOM 1336 HG13 VAL A 87 2.197 8.050 -1.598 1.00 0.00 H ATOM 1337 HG21 VAL A 87 4.396 8.204 -4.486 1.00 0.00 H ATOM 1338 HG22 VAL A 87 2.804 7.477 -4.718 1.00 0.00 H ATOM 1339 HG23 VAL A 87 3.707 7.168 -3.235 1.00 0.00 H ATOM 1340 N ALA A 88 1.382 8.706 -6.194 1.00 0.00 N ATOM 1341 CA ALA A 88 0.390 7.971 -6.984 1.00 0.00 C ATOM 1342 C ALA A 88 0.278 6.524 -6.516 1.00 0.00 C ATOM 1343 O ALA A 88 1.062 5.669 -6.925 1.00 0.00 O ATOM 1344 CB ALA A 88 0.753 8.010 -8.459 1.00 0.00 C ATOM 1345 H ALA A 88 2.324 8.672 -6.471 1.00 0.00 H ATOM 1346 HA ALA A 88 -0.569 8.450 -6.861 1.00 0.00 H ATOM 1347 HB1 ALA A 88 0.735 9.031 -8.807 1.00 0.00 H ATOM 1348 HB2 ALA A 88 0.036 7.425 -9.024 1.00 0.00 H ATOM 1349 HB3 ALA A 88 1.740 7.598 -8.598 1.00 0.00 H ATOM 1350 N ILE A 89 -0.683 6.248 -5.657 1.00 0.00 N ATOM 1351 CA ILE A 89 -0.876 4.893 -5.147 1.00 0.00 C ATOM 1352 C ILE A 89 -1.820 4.093 -6.052 1.00 0.00 C ATOM 1353 O ILE A 89 -3.003 4.410 -6.170 1.00 0.00 O ATOM 1354 CB ILE A 89 -1.390 4.899 -3.685 1.00 0.00 C ATOM 1355 CG1 ILE A 89 -1.636 3.477 -3.195 1.00 0.00 C ATOM 1356 CG2 ILE A 89 -2.653 5.732 -3.541 1.00 0.00 C ATOM 1357 CD1 ILE A 89 -1.678 3.368 -1.689 1.00 0.00 C ATOM 1358 H ILE A 89 -1.285 6.967 -5.366 1.00 0.00 H ATOM 1359 HA ILE A 89 0.089 4.409 -5.156 1.00 0.00 H ATOM 1360 HB ILE A 89 -0.627 5.350 -3.068 1.00 0.00 H ATOM 1361 HG12 ILE A 89 -2.583 3.128 -3.578 1.00 0.00 H ATOM 1362 HG13 ILE A 89 -0.846 2.838 -3.558 1.00 0.00 H ATOM 1363 HG21 ILE A 89 -2.443 6.754 -3.819 1.00 0.00 H ATOM 1364 HG22 ILE A 89 -2.990 5.697 -2.519 1.00 0.00 H ATOM 1365 HG23 ILE A 89 -3.422 5.334 -4.189 1.00 0.00 H ATOM 1366 HD11 ILE A 89 -2.220 4.210 -1.281 1.00 0.00 H ATOM 1367 HD12 ILE A 89 -0.672 3.367 -1.300 1.00 0.00 H ATOM 1368 HD13 ILE A 89 -2.174 2.450 -1.405 1.00 0.00 H ATOM 1369 N SER A 90 -1.296 3.062 -6.705 1.00 0.00 N ATOM 1370 CA SER A 90 -2.099 2.241 -7.598 1.00 0.00 C ATOM 1371 C SER A 90 -2.782 1.110 -6.832 1.00 0.00 C ATOM 1372 O SER A 90 -2.127 0.183 -6.355 1.00 0.00 O ATOM 1373 CB SER A 90 -1.212 1.675 -8.707 1.00 0.00 C ATOM 1374 OG SER A 90 -1.853 1.721 -9.968 1.00 0.00 O ATOM 1375 H SER A 90 -0.344 2.837 -6.577 1.00 0.00 H ATOM 1376 HA SER A 90 -2.858 2.868 -8.040 1.00 0.00 H ATOM 1377 HB2 SER A 90 -0.305 2.256 -8.764 1.00 0.00 H ATOM 1378 HB3 SER A 90 -0.965 0.649 -8.479 1.00 0.00 H ATOM 1379 HG SER A 90 -1.487 1.037 -10.538 1.00 0.00 H ATOM 1380 N THR A 91 -4.098 1.209 -6.702 1.00 0.00 N ATOM 1381 CA THR A 91 -4.880 0.202 -6.001 1.00 0.00 C ATOM 1382 C THR A 91 -5.704 -0.609 -6.995 1.00 0.00 C ATOM 1383 O THR A 91 -5.873 -0.197 -8.144 1.00 0.00 O ATOM 1384 CB THR A 91 -5.800 0.860 -4.961 1.00 0.00 C ATOM 1385 OG1 THR A 91 -6.598 1.879 -5.582 1.00 0.00 O ATOM 1386 CG2 THR A 91 -4.980 1.475 -3.837 1.00 0.00 C ATOM 1387 H THR A 91 -4.560 1.981 -7.090 1.00 0.00 H ATOM 1388 HA THR A 91 -4.195 -0.464 -5.491 1.00 0.00 H ATOM 1389 HB THR A 91 -6.449 0.104 -4.542 1.00 0.00 H ATOM 1390 HG1 THR A 91 -7.517 1.761 -5.321 1.00 0.00 H ATOM 1391 HG21 THR A 91 -4.387 2.291 -4.231 1.00 0.00 H ATOM 1392 HG22 THR A 91 -4.327 0.727 -3.416 1.00 0.00 H ATOM 1393 HG23 THR A 91 -5.642 1.850 -3.070 1.00 0.00 H ATOM 1394 N THR A 92 -6.217 -1.755 -6.563 1.00 0.00 N ATOM 1395 CA THR A 92 -6.980 -2.612 -7.460 1.00 0.00 C ATOM 1396 C THR A 92 -8.491 -2.455 -7.281 1.00 0.00 C ATOM 1397 O THR A 92 -9.053 -2.920 -6.289 1.00 0.00 O ATOM 1398 CB THR A 92 -6.583 -4.099 -7.299 1.00 0.00 C ATOM 1399 OG1 THR A 92 -7.494 -4.943 -8.014 1.00 0.00 O ATOM 1400 CG2 THR A 92 -6.552 -4.512 -5.836 1.00 0.00 C ATOM 1401 H THR A 92 -6.125 -2.006 -5.604 1.00 0.00 H ATOM 1402 HA THR A 92 -6.728 -2.317 -8.468 1.00 0.00 H ATOM 1403 HB THR A 92 -5.592 -4.234 -7.709 1.00 0.00 H ATOM 1404 HG1 THR A 92 -8.308 -5.033 -7.502 1.00 0.00 H ATOM 1405 HG21 THR A 92 -6.281 -5.555 -5.762 1.00 0.00 H ATOM 1406 HG22 THR A 92 -7.529 -4.364 -5.401 1.00 0.00 H ATOM 1407 HG23 THR A 92 -5.827 -3.911 -5.306 1.00 0.00 H ATOM 1408 N PRO A 93 -9.179 -1.774 -8.223 1.00 0.00 N ATOM 1409 CA PRO A 93 -10.637 -1.606 -8.163 1.00 0.00 C ATOM 1410 C PRO A 93 -11.389 -2.932 -8.046 1.00 0.00 C ATOM 1411 O PRO A 93 -10.801 -4.016 -8.092 1.00 0.00 O ATOM 1412 CB PRO A 93 -10.984 -0.944 -9.493 1.00 0.00 C ATOM 1413 CG PRO A 93 -9.740 -0.243 -9.908 1.00 0.00 C ATOM 1414 CD PRO A 93 -8.593 -1.051 -9.371 1.00 0.00 C ATOM 1415 HA PRO A 93 -10.926 -0.958 -7.351 1.00 0.00 H ATOM 1416 HB2 PRO A 93 -11.267 -1.705 -10.207 1.00 0.00 H ATOM 1417 HB3 PRO A 93 -11.806 -0.256 -9.351 1.00 0.00 H ATOM 1418 HG2 PRO A 93 -9.690 -0.196 -10.986 1.00 0.00 H ATOM 1419 HG3 PRO A 93 -9.718 0.746 -9.491 1.00 0.00 H ATOM 1420 HD2 PRO A 93 -8.234 -1.721 -10.124 1.00 0.00 H ATOM 1421 HD3 PRO A 93 -7.797 -0.397 -9.045 1.00 0.00 H ATOM 1422 N LEU A 94 -12.697 -2.827 -7.910 1.00 0.00 N ATOM 1423 CA LEU A 94 -13.558 -3.989 -7.789 1.00 0.00 C ATOM 1424 C LEU A 94 -13.533 -4.814 -9.071 1.00 0.00 C ATOM 1425 O LEU A 94 -13.105 -4.335 -10.125 1.00 0.00 O ATOM 1426 CB LEU A 94 -14.992 -3.553 -7.499 1.00 0.00 C ATOM 1427 CG LEU A 94 -15.152 -2.122 -7.028 1.00 0.00 C ATOM 1428 CD1 LEU A 94 -15.419 -1.259 -8.226 1.00 0.00 C ATOM 1429 CD2 LEU A 94 -16.279 -2.010 -6.015 1.00 0.00 C ATOM 1430 H LEU A 94 -13.100 -1.937 -7.890 1.00 0.00 H ATOM 1431 HA LEU A 94 -13.196 -4.593 -6.972 1.00 0.00 H ATOM 1432 HB2 LEU A 94 -15.569 -3.676 -8.403 1.00 0.00 H ATOM 1433 HB3 LEU A 94 -15.401 -4.188 -6.757 1.00 0.00 H ATOM 1434 HG LEU A 94 -14.236 -1.791 -6.563 1.00 0.00 H ATOM 1435 HD11 LEU A 94 -14.480 -0.913 -8.639 1.00 0.00 H ATOM 1436 HD12 LEU A 94 -16.031 -0.419 -7.940 1.00 0.00 H ATOM 1437 HD13 LEU A 94 -15.935 -1.859 -8.958 1.00 0.00 H ATOM 1438 HD21 LEU A 94 -16.055 -2.628 -5.159 1.00 0.00 H ATOM 1439 HD22 LEU A 94 -17.203 -2.339 -6.467 1.00 0.00 H ATOM 1440 HD23 LEU A 94 -16.378 -0.983 -5.701 1.00 0.00 H ATOM 1441 N GLU A 95 -14.004 -6.044 -8.976 1.00 0.00 N ATOM 1442 CA GLU A 95 -14.038 -6.946 -10.117 1.00 0.00 C ATOM 1443 C GLU A 95 -14.980 -8.111 -9.843 1.00 0.00 C ATOM 1444 O GLU A 95 -15.293 -8.413 -8.688 1.00 0.00 O ATOM 1445 CB GLU A 95 -12.628 -7.460 -10.453 1.00 0.00 C ATOM 1446 CG GLU A 95 -12.097 -8.526 -9.502 1.00 0.00 C ATOM 1447 CD GLU A 95 -11.608 -7.969 -8.179 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -10.457 -7.486 -8.120 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -12.361 -8.035 -7.185 1.00 0.00 O ATOM 1450 H GLU A 95 -14.356 -6.352 -8.115 1.00 0.00 H ATOM 1451 HA GLU A 95 -14.417 -6.390 -10.963 1.00 0.00 H ATOM 1452 HB2 GLU A 95 -12.644 -7.878 -11.446 1.00 0.00 H ATOM 1453 HB3 GLU A 95 -11.944 -6.625 -10.439 1.00 0.00 H ATOM 1454 HG2 GLU A 95 -12.889 -9.232 -9.304 1.00 0.00 H ATOM 1455 HG3 GLU A 95 -11.276 -9.040 -9.981 1.00 0.00 H ATOM 1456 N ASN A 96 -15.432 -8.762 -10.901 1.00 0.00 N ATOM 1457 CA ASN A 96 -16.338 -9.893 -10.765 1.00 0.00 C ATOM 1458 C ASN A 96 -15.558 -11.155 -10.420 1.00 0.00 C ATOM 1459 O ASN A 96 -14.501 -11.393 -11.042 1.00 0.00 O ATOM 1460 CB ASN A 96 -17.175 -10.097 -12.039 1.00 0.00 C ATOM 1461 CG ASN A 96 -16.337 -10.175 -13.299 1.00 0.00 C ATOM 1462 OD1 ASN A 96 -15.866 -11.243 -13.684 1.00 0.00 O ATOM 1463 ND2 ASN A 96 -16.158 -9.041 -13.959 1.00 0.00 N ATOM 1464 OXT ASN A 96 -15.990 -11.894 -9.509 1.00 0.00 O ATOM 1465 H ASN A 96 -15.126 -8.496 -11.794 1.00 0.00 H ATOM 1466 HA ASN A 96 -17.006 -9.672 -9.944 1.00 0.00 H ATOM 1467 HB2 ASN A 96 -17.735 -11.016 -11.949 1.00 0.00 H ATOM 1468 HB3 ASN A 96 -17.866 -9.271 -12.142 1.00 0.00 H ATOM 1469 HD21 ASN A 96 -16.575 -8.226 -13.605 1.00 0.00 H ATOM 1470 HD22 ASN A 96 -15.618 -9.062 -14.778 1.00 0.00 H TER 1471 ASN A 96 ATOM 1472 N SER B 101 -1.344 -17.422 2.924 1.00 0.00 N ATOM 1473 CA SER B 101 -1.624 -15.981 2.750 1.00 0.00 C ATOM 1474 C SER B 101 -1.630 -15.266 4.100 1.00 0.00 C ATOM 1475 O SER B 101 -2.068 -15.843 5.099 1.00 0.00 O ATOM 1476 CB SER B 101 -2.970 -15.812 2.050 1.00 0.00 C ATOM 1477 OG SER B 101 -3.078 -16.713 0.958 1.00 0.00 O ATOM 1478 H1 SER B 101 -0.413 -17.557 3.367 1.00 0.00 H ATOM 1479 H2 SER B 101 -1.353 -17.902 2.002 1.00 0.00 H ATOM 1480 H3 SER B 101 -2.067 -17.853 3.532 1.00 0.00 H ATOM 1481 HA SER B 101 -0.848 -15.556 2.131 1.00 0.00 H ATOM 1482 HB2 SER B 101 -3.767 -16.012 2.750 1.00 0.00 H ATOM 1483 HB3 SER B 101 -3.060 -14.801 1.678 1.00 0.00 H ATOM 1484 HG SER B 101 -3.988 -16.715 0.634 1.00 0.00 H ATOM 1485 N TRP B 102 -1.125 -14.020 4.118 1.00 0.00 N ATOM 1486 CA TRP B 102 -1.058 -13.199 5.335 1.00 0.00 C ATOM 1487 C TRP B 102 0.022 -13.729 6.287 1.00 0.00 C ATOM 1488 O TRP B 102 -0.098 -14.830 6.830 1.00 0.00 O ATOM 1489 CB TRP B 102 -2.434 -13.153 6.020 1.00 0.00 C ATOM 1490 CG TRP B 102 -2.546 -12.128 7.103 1.00 0.00 C ATOM 1491 CD1 TRP B 102 -2.188 -12.278 8.407 1.00 0.00 C ATOM 1492 CD2 TRP B 102 -3.066 -10.801 6.977 1.00 0.00 C ATOM 1493 NE1 TRP B 102 -2.438 -11.123 9.100 1.00 0.00 N ATOM 1494 CE2 TRP B 102 -2.978 -10.200 8.245 1.00 0.00 C ATOM 1495 CE3 TRP B 102 -3.591 -10.058 5.914 1.00 0.00 C ATOM 1496 CZ2 TRP B 102 -3.395 -8.893 8.480 1.00 0.00 C ATOM 1497 CZ3 TRP B 102 -4.005 -8.762 6.151 1.00 0.00 C ATOM 1498 CH2 TRP B 102 -3.904 -8.192 7.425 1.00 0.00 C ATOM 1499 H TRP B 102 -0.784 -13.642 3.282 1.00 0.00 H ATOM 1500 HA TRP B 102 -0.787 -12.197 5.035 1.00 0.00 H ATOM 1501 HB2 TRP B 102 -3.185 -12.931 5.277 1.00 0.00 H ATOM 1502 HB3 TRP B 102 -2.641 -14.121 6.452 1.00 0.00 H ATOM 1503 HD1 TRP B 102 -1.763 -13.180 8.818 1.00 0.00 H ATOM 1504 HE1 TRP B 102 -2.259 -10.983 10.057 1.00 0.00 H ATOM 1505 HE3 TRP B 102 -3.676 -10.481 4.923 1.00 0.00 H ATOM 1506 HZ2 TRP B 102 -3.324 -8.438 9.456 1.00 0.00 H ATOM 1507 HZ3 TRP B 102 -4.415 -8.173 5.345 1.00 0.00 H ATOM 1508 HH2 TRP B 102 -4.243 -7.176 7.564 1.00 0.00 H ATOM 1509 N GLU B 103 1.077 -12.941 6.498 1.00 0.00 N ATOM 1510 CA GLU B 103 2.183 -13.370 7.358 1.00 0.00 C ATOM 1511 C GLU B 103 2.965 -12.191 7.943 1.00 0.00 C ATOM 1512 O GLU B 103 3.252 -12.153 9.140 1.00 0.00 O ATOM 1513 CB GLU B 103 3.131 -14.268 6.540 1.00 0.00 C ATOM 1514 CG GLU B 103 4.438 -14.640 7.239 1.00 0.00 C ATOM 1515 CD GLU B 103 5.522 -13.582 7.083 1.00 0.00 C ATOM 1516 OE1 GLU B 103 5.593 -12.951 6.012 1.00 0.00 O ATOM 1517 OE2 GLU B 103 6.294 -13.360 8.043 1.00 0.00 O ATOM 1518 H GLU B 103 1.108 -12.059 6.080 1.00 0.00 H ATOM 1519 HA GLU B 103 1.770 -13.950 8.168 1.00 0.00 H ATOM 1520 HB2 GLU B 103 2.613 -15.182 6.296 1.00 0.00 H ATOM 1521 HB3 GLU B 103 3.378 -13.755 5.620 1.00 0.00 H ATOM 1522 HG2 GLU B 103 4.242 -14.777 8.289 1.00 0.00 H ATOM 1523 HG3 GLU B 103 4.800 -15.568 6.820 1.00 0.00 H ATOM 1524 N SER B 104 3.301 -11.229 7.099 1.00 0.00 N ATOM 1525 CA SER B 104 4.110 -10.087 7.516 1.00 0.00 C ATOM 1526 C SER B 104 3.330 -9.014 8.272 1.00 0.00 C ATOM 1527 O SER B 104 3.772 -7.868 8.345 1.00 0.00 O ATOM 1528 CB SER B 104 4.770 -9.484 6.287 1.00 0.00 C ATOM 1529 OG SER B 104 4.942 -10.478 5.296 1.00 0.00 O ATOM 1530 H SER B 104 3.015 -11.290 6.168 1.00 0.00 H ATOM 1531 HA SER B 104 4.885 -10.462 8.165 1.00 0.00 H ATOM 1532 HB2 SER B 104 4.146 -8.698 5.891 1.00 0.00 H ATOM 1533 HB3 SER B 104 5.736 -9.084 6.555 1.00 0.00 H ATOM 1534 HG SER B 104 5.267 -11.299 5.710 1.00 0.00 H ATOM 1535 N HIS B 105 2.204 -9.379 8.870 1.00 0.00 N ATOM 1536 CA HIS B 105 1.413 -8.416 9.624 1.00 0.00 C ATOM 1537 C HIS B 105 2.184 -7.974 10.865 1.00 0.00 C ATOM 1538 O HIS B 105 1.983 -6.879 11.383 1.00 0.00 O ATOM 1539 CB HIS B 105 0.052 -9.000 10.008 1.00 0.00 C ATOM 1540 CG HIS B 105 0.124 -10.252 10.833 1.00 0.00 C ATOM 1541 ND1 HIS B 105 0.540 -11.443 10.290 1.00 0.00 N ATOM 1542 CD2 HIS B 105 -0.185 -10.446 12.138 1.00 0.00 C ATOM 1543 CE1 HIS B 105 0.476 -12.329 11.267 1.00 0.00 C ATOM 1544 NE2 HIS B 105 0.041 -11.774 12.405 1.00 0.00 N ATOM 1545 H HIS B 105 1.906 -10.314 8.815 1.00 0.00 H ATOM 1546 HA HIS B 105 1.261 -7.554 8.991 1.00 0.00 H ATOM 1547 HB2 HIS B 105 -0.497 -8.262 10.571 1.00 0.00 H ATOM 1548 HB3 HIS B 105 -0.493 -9.228 9.102 1.00 0.00 H ATOM 1549 HD2 HIS B 105 -0.540 -9.704 12.837 1.00 0.00 H ATOM 1550 HE1 HIS B 105 0.740 -13.371 11.161 1.00 0.00 H ATOM 1551 HE2 HIS B 105 -0.287 -12.261 13.192 1.00 0.00 H ATOM 1552 N LYS B 106 3.065 -8.849 11.331 1.00 0.00 N ATOM 1553 CA LYS B 106 3.903 -8.556 12.484 1.00 0.00 C ATOM 1554 C LYS B 106 5.355 -8.406 12.043 1.00 0.00 C ATOM 1555 O LYS B 106 6.175 -7.811 12.742 1.00 0.00 O ATOM 1556 CB LYS B 106 3.779 -9.640 13.566 1.00 0.00 C ATOM 1557 CG LYS B 106 3.376 -11.021 13.053 1.00 0.00 C ATOM 1558 CD LYS B 106 4.459 -11.665 12.200 1.00 0.00 C ATOM 1559 CE LYS B 106 5.698 -12.005 13.010 1.00 0.00 C ATOM 1560 NZ LYS B 106 6.768 -12.585 12.156 1.00 0.00 N ATOM 1561 H LYS B 106 3.144 -9.720 10.892 1.00 0.00 H ATOM 1562 HA LYS B 106 3.572 -7.612 12.893 1.00 0.00 H ATOM 1563 HB2 LYS B 106 4.729 -9.734 14.066 1.00 0.00 H ATOM 1564 HB3 LYS B 106 3.039 -9.323 14.288 1.00 0.00 H ATOM 1565 HG2 LYS B 106 3.179 -11.664 13.897 1.00 0.00 H ATOM 1566 HG3 LYS B 106 2.477 -10.923 12.460 1.00 0.00 H ATOM 1567 HD2 LYS B 106 4.068 -12.572 11.767 1.00 0.00 H ATOM 1568 HD3 LYS B 106 4.733 -10.981 11.411 1.00 0.00 H ATOM 1569 HE2 LYS B 106 6.070 -11.105 13.476 1.00 0.00 H ATOM 1570 HE3 LYS B 106 5.430 -12.720 13.773 1.00 0.00 H ATOM 1571 HZ1 LYS B 106 7.667 -12.618 12.678 1.00 0.00 H ATOM 1572 HZ2 LYS B 106 6.900 -12.006 11.298 1.00 0.00 H ATOM 1573 HZ3 LYS B 106 6.512 -13.551 11.868 1.00 0.00 H ATOM 1574 N SER B 107 5.664 -8.947 10.872 1.00 0.00 N ATOM 1575 CA SER B 107 7.006 -8.874 10.325 1.00 0.00 C ATOM 1576 C SER B 107 7.218 -7.518 9.666 1.00 0.00 C ATOM 1577 O SER B 107 6.929 -7.331 8.481 1.00 0.00 O ATOM 1578 CB SER B 107 7.224 -10.006 9.320 1.00 0.00 C ATOM 1579 OG SER B 107 6.583 -11.197 9.757 1.00 0.00 O ATOM 1580 H SER B 107 4.967 -9.397 10.355 1.00 0.00 H ATOM 1581 HA SER B 107 7.705 -8.981 11.141 1.00 0.00 H ATOM 1582 HB2 SER B 107 6.816 -9.719 8.364 1.00 0.00 H ATOM 1583 HB3 SER B 107 8.283 -10.197 9.218 1.00 0.00 H ATOM 1584 HG SER B 107 6.505 -11.819 9.013 1.00 0.00 H ATOM 1585 N GLY B 108 7.695 -6.568 10.453 1.00 0.00 N ATOM 1586 CA GLY B 108 7.925 -5.231 9.954 1.00 0.00 C ATOM 1587 C GLY B 108 7.212 -4.193 10.791 1.00 0.00 C ATOM 1588 O GLY B 108 7.454 -2.992 10.651 1.00 0.00 O ATOM 1589 H GLY B 108 7.897 -6.779 11.391 1.00 0.00 H ATOM 1590 HA2 GLY B 108 8.986 -5.030 9.969 1.00 0.00 H ATOM 1591 HA3 GLY B 108 7.567 -5.168 8.938 1.00 0.00 H ATOM 1592 N GLY B 109 6.328 -4.657 11.661 1.00 0.00 N ATOM 1593 CA GLY B 109 5.592 -3.759 12.524 1.00 0.00 C ATOM 1594 C GLY B 109 4.256 -3.356 11.936 1.00 0.00 C ATOM 1595 O GLY B 109 3.568 -4.174 11.328 1.00 0.00 O ATOM 1596 H GLY B 109 6.165 -5.621 11.712 1.00 0.00 H ATOM 1597 HA2 GLY B 109 5.422 -4.248 13.471 1.00 0.00 H ATOM 1598 HA3 GLY B 109 6.183 -2.871 12.690 1.00 0.00 H ATOM 1599 N GLU B 110 3.892 -2.097 12.131 1.00 0.00 N ATOM 1600 CA GLU B 110 2.633 -1.554 11.625 1.00 0.00 C ATOM 1601 C GLU B 110 2.866 -0.142 11.096 1.00 0.00 C ATOM 1602 O GLU B 110 2.117 0.786 11.411 1.00 0.00 O ATOM 1603 CB GLU B 110 1.574 -1.519 12.737 1.00 0.00 C ATOM 1604 CG GLU B 110 1.294 -2.869 13.376 1.00 0.00 C ATOM 1605 CD GLU B 110 0.307 -2.784 14.524 1.00 0.00 C ATOM 1606 OE1 GLU B 110 -0.897 -2.567 14.268 1.00 0.00 O ATOM 1607 OE2 GLU B 110 0.730 -2.928 15.689 1.00 0.00 O ATOM 1608 H GLU B 110 4.493 -1.504 12.634 1.00 0.00 H ATOM 1609 HA GLU B 110 2.287 -2.184 10.811 1.00 0.00 H ATOM 1610 HB2 GLU B 110 1.905 -0.840 13.510 1.00 0.00 H ATOM 1611 HB3 GLU B 110 0.651 -1.148 12.319 1.00 0.00 H ATOM 1612 HG2 GLU B 110 0.891 -3.531 12.625 1.00 0.00 H ATOM 1613 HG3 GLU B 110 2.224 -3.274 13.751 1.00 0.00 H ATOM 1614 N THR B 111 3.919 0.009 10.305 1.00 0.00 N ATOM 1615 CA THR B 111 4.278 1.295 9.731 1.00 0.00 C ATOM 1616 C THR B 111 3.194 1.791 8.779 1.00 0.00 C ATOM 1617 O THR B 111 2.659 1.032 7.970 1.00 0.00 O ATOM 1618 CB THR B 111 5.629 1.205 8.997 1.00 0.00 C ATOM 1619 OG1 THR B 111 6.573 0.483 9.810 1.00 0.00 O ATOM 1620 CG2 THR B 111 6.184 2.588 8.685 1.00 0.00 C ATOM 1621 H THR B 111 4.463 -0.777 10.083 1.00 0.00 H ATOM 1622 HA THR B 111 4.378 2.002 10.540 1.00 0.00 H ATOM 1623 HB THR B 111 5.482 0.674 8.070 1.00 0.00 H ATOM 1624 HG1 THR B 111 6.656 -0.418 9.477 1.00 0.00 H ATOM 1625 HG21 THR B 111 5.511 3.100 8.014 1.00 0.00 H ATOM 1626 HG22 THR B 111 7.152 2.490 8.218 1.00 0.00 H ATOM 1627 HG23 THR B 111 6.280 3.152 9.601 1.00 0.00 H ATOM 1628 N ARG B 112 2.860 3.065 8.891 1.00 0.00 N ATOM 1629 CA ARG B 112 1.834 3.652 8.053 1.00 0.00 C ATOM 1630 C ARG B 112 2.310 4.963 7.439 1.00 0.00 C ATOM 1631 O ARG B 112 3.366 5.487 7.797 1.00 0.00 O ATOM 1632 CB ARG B 112 0.554 3.876 8.861 1.00 0.00 C ATOM 1633 CG ARG B 112 0.776 4.641 10.154 1.00 0.00 C ATOM 1634 CD ARG B 112 -0.472 5.397 10.570 1.00 0.00 C ATOM 1635 NE ARG B 112 -0.808 6.452 9.618 1.00 0.00 N ATOM 1636 CZ ARG B 112 -1.825 7.295 9.762 1.00 0.00 C ATOM 1637 NH1 ARG B 112 -2.608 7.227 10.831 1.00 0.00 N ATOM 1638 NH2 ARG B 112 -2.041 8.220 8.843 1.00 0.00 N ATOM 1639 H ARG B 112 3.326 3.630 9.546 1.00 0.00 H ATOM 1640 HA ARG B 112 1.624 2.955 7.256 1.00 0.00 H ATOM 1641 HB2 ARG B 112 -0.150 4.429 8.257 1.00 0.00 H ATOM 1642 HB3 ARG B 112 0.125 2.913 9.107 1.00 0.00 H ATOM 1643 HG2 ARG B 112 1.040 3.943 10.934 1.00 0.00 H ATOM 1644 HG3 ARG B 112 1.583 5.345 10.010 1.00 0.00 H ATOM 1645 HD2 ARG B 112 -1.297 4.704 10.633 1.00 0.00 H ATOM 1646 HD3 ARG B 112 -0.300 5.841 11.540 1.00 0.00 H ATOM 1647 HE ARG B 112 -0.230 6.546 8.818 1.00 0.00 H ATOM 1648 HH11 ARG B 112 -2.434 6.539 11.539 1.00 0.00 H ATOM 1649 HH12 ARG B 112 -3.369 7.874 10.943 1.00 0.00 H ATOM 1650 HH21 ARG B 112 -1.431 8.282 8.041 1.00 0.00 H ATOM 1651 HH22 ARG B 112 -2.811 8.876 8.945 1.00 0.00 H ATOM 1652 N LEU B 113 1.515 5.482 6.520 1.00 0.00 N ATOM 1653 CA LEU B 113 1.827 6.720 5.832 1.00 0.00 C ATOM 1654 C LEU B 113 0.986 7.854 6.394 1.00 0.00 C ATOM 1655 O LEU B 113 1.055 8.968 5.847 1.00 0.00 O ATOM 1656 CB LEU B 113 1.560 6.576 4.330 1.00 0.00 C ATOM 1657 CG LEU B 113 2.620 5.815 3.528 1.00 0.00 C ATOM 1658 CD1 LEU B 113 4.011 6.335 3.841 1.00 0.00 C ATOM 1659 CD2 LEU B 113 2.529 4.319 3.792 1.00 0.00 C ATOM 1660 OXT LEU B 113 0.252 7.618 7.379 1.00 0.00 O ATOM 1661 H LEU B 113 0.675 5.022 6.302 1.00 0.00 H ATOM 1662 HA LEU B 113 2.870 6.942 5.991 1.00 0.00 H ATOM 1663 HB2 LEU B 113 0.615 6.066 4.206 1.00 0.00 H ATOM 1664 HB3 LEU B 113 1.467 7.562 3.909 1.00 0.00 H ATOM 1665 HG LEU B 113 2.444 5.977 2.476 1.00 0.00 H ATOM 1666 HD11 LEU B 113 4.288 6.041 4.842 1.00 0.00 H ATOM 1667 HD12 LEU B 113 4.018 7.412 3.765 1.00 0.00 H ATOM 1668 HD13 LEU B 113 4.715 5.918 3.136 1.00 0.00 H ATOM 1669 HD21 LEU B 113 1.541 3.969 3.531 1.00 0.00 H ATOM 1670 HD22 LEU B 113 2.716 4.124 4.838 1.00 0.00 H ATOM 1671 HD23 LEU B 113 3.263 3.803 3.191 1.00 0.00 H TER 1672 LEU B 113 ENDMDL MASTER 0 0 0 2 5 0 0 6 839 2 0 9 END If you find results from this site helpful for your research, please cite one of our papers:
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